2-[[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]anilino]methyl]benzoic acid IUPAC Name: 2-[[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]phenyl]carbamoyl]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H20N2O4/c27-22-14-11-17-5-1-4-8-21(17)26(22)15-16-9-12-18(13-10-16)25-23(28)19-6-2-3-7-20(19)24(29)30/h1-10,12-13H,11,14-15H2,(H,25,28)(H,29,30)