1-[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-acetyl]isonipecotamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H24N4O4/c1-12(24)23-8-2-3-13-4-5-15(11-16(13)23)21-18(26)19(27)22-9-6-14(7-10-22)17(20)25/h4-5,11,14H,2-3,6-10H2,1H3,(H2,20,25)(H,21,26)