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

Systemtic Name: 1-[8-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-oxo-2-(p-tolylmethylamino)ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]-2-quinolyl]isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H28N4O3/c1-17-5-7-18(8-6-17)15-27-23(30)16-32-21-4-2-3-19-9-10-22(28-24(19)21)29-13-11-20(12-14-29)25(26)31/h2-10,20H,11-16H2,1H3,(H2,26,31)(H,27,30)