1-[8-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(3-methoxyanilino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(3-methoxyanilino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(3-methoxyanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-keto-2-(m-anisidino)ethoxy]-2-quinolyl]isonipecotamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H26N4O4/c1-31-19-6-3-5-18(14-19)26-22(29)15-32-20-7-2-4-16-8-9-21(27-23(16)20)28-12-10-17(11-13-28)24(25)30/h2-9,14,17H,10-13,15H2,1H3,(H2,25,30)(H,26,29)