4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzoic acid

Systemtic Name: 4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzoic acid Openeye Name: 4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzoic acid CAS Name: 4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]benzoic acid IUPAC Name: 4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzoic acid Traditional Name: 4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzoic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H22N2O4/c25-20-10-9-15-3-1-2-4-19(15)24(20)18-11-13-23(14-12-18)21(26)16-5-7-17(8-6-16)22(27)28/h1-8,18H,9-14H2,(H,27,28)