(7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one

C24H25N3O3 — CID 41285748

IUPAC(7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one
SMILESCOc1ccc([C@H]2CC(=O)c3c(C)nc(Nc4cccc(C)c4)nc3C2)cc1OC
InChIInChI=1S/C24H25N3O3/c1-14-6-5-7-18(10-14)26-24-25-15(2)23-19(27-24)11-17(12-20(23)28)16-8-9-21(29-3)22(13-16)30-4/h5-10,13,17H,11-12H2,1-4H3,(H,25,26,27)/t17-/m1/s1
InChIKeyWYVGUEAGJSYOKO-QGZVFWFLSA-N
MW403.48 g/mol
LogP4.77
Rot. Bonds5

About (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one

(7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one (PubChem CID 41285748) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one.

Molecular Properties

Compound Name(7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one
PubChem CID41285748
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name(7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one
SMILESCOc1ccc([C@H]2CC(=O)c3c(C)nc(Nc4cccc(C)c4)nc3C2)cc1OC
InChIInChI=1S/C24H25N3O3/c1-14-6-5-7-18(10-14)26-24-25-15(2)23-19(27-24)11-17(12-20(23)28)16-8-9-21(29-3)22(13-16)30-4/h5-10,13,17H,11-12H2,1-4H3,(H,25,26,27)/t17-/m1/s1
InChIKeyWYVGUEAGJSYOKO-QGZVFWFLSA-N
XLogP4.77
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one?
The IUPAC name of (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one (CID 41285748) is (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one.
What is the SMILES notation for (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one?
The canonical SMILES for (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one is COc1ccc([C@H]2CC(=O)c3c(C)nc(Nc4cccc(C)c4)nc3C2)cc1OC.
What is the InChIKey of (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one?
The InChIKey is WYVGUEAGJSYOKO-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-14-6-5-7-18(10-14)26-24-25-15(2)23-19(27-24)11-17(12-20(23)28)16-8-9-21(29-3)22(13-16)30-4/h5-10,13,17H,11-12H2,1-4H3,(H,25,26,27)/t17-/m1/s1.
What are the key properties of (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one?
(7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one has a molecular weight of 403.48 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(3,4-dimethoxyphenyl)-4-methyl-2-(3-methylanilino)-7,8-dihydro-6H-quinazolin-5-one is sourced from PubChem (CID 41285748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).