1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxylate Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]piperidine-4-carboxylate CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-4-piperidinecarboxylate IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]isonipecotate Formula: C19H23N2O4- MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C19H24N2O4/c22-17(20-12-9-15(10-13-20)19(24)25)7-8-18(23)21-11-3-5-14-4-1-2-6-16(14)21/h1-2,4,6,15H,3,5,7-13H2,(H,24,25)/p-1