2-[[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbamoyl]-2-phenyl-butanoic acid

Systemtic Name: 2-[[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbamoyl]-2-phenyl-butanoic acid Openeye Name: 2-[[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbamoyl]-2-phenyl-butanoic acid CAS Name: 2-[oxo-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]methyl]-2-phenylbutanoic acid IUPAC Name: 2-[[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbamoyl]-2-phenylbutanoic acid Traditional Name: 2-[[4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbamoyl]-2-phenyl-butyric acid Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(N3)C5=CC=CC=C5N=C4)C(=O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(N3)C5=CC=CC=C5N=C4)C(=O)O

InChI

InChI=1S/C27H22N4O4/c1-2-27(26(34)35,17-8-4-3-5-9-17)25(33)29-18-12-14-19(15-13-18)31-24(32)21-16-28-22-11-7-6-10-20(22)23(21)30-31/h3-16,30H,2H2,1H3,(H,29,33)(H,34,35)