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

Systemtic Name: 1-[8-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(2-methylanilino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(2-methylanilino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(2-methylanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-keto-2-(o-toluidino)ethoxy]-2-quinolyl]isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H26N4O3/c1-16-5-2-3-7-19(16)26-22(29)15-31-20-8-4-6-17-9-10-21(27-23(17)20)28-13-11-18(12-14-28)24(25)30/h2-10,18H,11-15H2,1H3,(H2,25,30)(H,26,29)