2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide

C27H27N3O6 — CID 22423598

IUPAC2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2c(=O)n(CCc3ccccc3)c(=O)c3cc(OC)c(OC)cc32)cc1
InChIInChI=1S/C27H27N3O6/c1-34-20-11-9-19(10-12-20)28-25(31)17-30-22-16-24(36-3)23(35-2)15-21(22)26(32)29(27(30)33)14-13-18-7-5-4-6-8-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,28,31)
InChIKeyWBHQFARWVSMEJA-UHFFFAOYSA-N
MW489.53 g/mol
LogP3.07
Rot. Bonds9

About 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide

2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide (PubChem CID 22423598) has the molecular formula C27H27N3O6 and a molecular weight of 489.53 g/mol. Its IUPAC name is 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide
PubChem CID22423598
Molecular FormulaC27H27N3O6
Molecular Weight489.53 g/mol
Exact Mass489.19
IUPAC Name2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2c(=O)n(CCc3ccccc3)c(=O)c3cc(OC)c(OC)cc32)cc1
InChIInChI=1S/C27H27N3O6/c1-34-20-11-9-19(10-12-20)28-25(31)17-30-22-16-24(36-3)23(35-2)15-21(22)26(32)29(27(30)33)14-13-18-7-5-4-6-8-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,28,31)
InChIKeyWBHQFARWVSMEJA-UHFFFAOYSA-N
XLogP3.07
TPSA100.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.53
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide (CID 22423598) is 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)Cn2c(=O)n(CCc3ccccc3)c(=O)c3cc(OC)c(OC)cc32)cc1.
What is the InChIKey of 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide?
The InChIKey is WBHQFARWVSMEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N3O6/c1-34-20-11-9-19(10-12-20)28-25(31)17-30-22-16-24(36-3)23(35-2)15-21(22)26(32)29(27(30)33)14-13-18-7-5-4-6-8-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,28,31).
What are the key properties of 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide?
2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide has a molecular weight of 489.53 g/mol, XLogP of 3.07, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6,7-dimethoxy-2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 22423598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).