4-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)anilino]-4-keto-butyric acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H20N2O4/c23-18(11-12-19(24)25)21-16-9-7-15(8-10-16)20(26)22-13-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-10H,3,5,11-13H2,(H,21,23)(H,24,25)