[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea

C23H20N4O2 — CID 25025376

IUPAC[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea
SMILESNC(=O)Nc1ccc(C(=O)c2nc3c(c4c2[nH]c2ccccc24)CCCC3)cc1
InChIInChI=1S/C23H20N4O2/c24-23(29)25-14-11-9-13(10-12-14)22(28)21-20-19(15-5-1-3-7-17(15)26-20)16-6-2-4-8-18(16)27-21/h1,3,5,7,9-12,26H,2,4,6,8H2,(H3,24,25,29)
InChIKeyRBASZVPGAVASHX-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.32
Rot. Bonds3

About [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea

[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea (PubChem CID 25025376) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea.

Molecular Properties

Compound Name[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea
PubChem CID25025376
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea
SMILESNC(=O)Nc1ccc(C(=O)c2nc3c(c4c2[nH]c2ccccc24)CCCC3)cc1
InChIInChI=1S/C23H20N4O2/c24-23(29)25-14-11-9-13(10-12-14)22(28)21-20-19(15-5-1-3-7-17(15)26-20)16-6-2-4-8-18(16)27-21/h1,3,5,7,9-12,26H,2,4,6,8H2,(H3,24,25,29)
InChIKeyRBASZVPGAVASHX-UHFFFAOYSA-N
XLogP4.32
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea?
The IUPAC name of [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea (CID 25025376) is [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea.
What is the SMILES notation for [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea?
The canonical SMILES for [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea is NC(=O)Nc1ccc(C(=O)c2nc3c(c4c2[nH]c2ccccc24)CCCC3)cc1.
What is the InChIKey of [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea?
The InChIKey is RBASZVPGAVASHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c24-23(29)25-14-11-9-13(10-12-14)22(28)21-20-19(15-5-1-3-7-17(15)26-20)16-6-2-4-8-18(16)27-21/h1,3,5,7,9-12,26H,2,4,6,8H2,(H3,24,25,29).
What are the key properties of [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea?
[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea has a molecular weight of 384.44 g/mol, XLogP of 4.32, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea is sourced from PubChem (CID 25025376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).