1-[8-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(4-acetylanilino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(4-acetylanilino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(4-acetylanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-(4-acetylanilino)-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H26N4O4/c1-16(30)17-5-8-20(9-6-17)27-23(31)15-33-21-4-2-3-18-7-10-22(28-24(18)21)29-13-11-19(12-14-29)25(26)32/h2-10,19H,11-15H2,1H3,(H2,26,32)(H,27,31)