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

Systemtic Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)anilino]-4-keto-butyrate Formula: C20H19N2O4- MolecularWeight: 351.37586

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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)/p-1