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

Systemtic Name: 1-[8-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(2,3-dimethylanilino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(2,3-dimethylanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-16-5-3-7-20(17(16)2)27-23(30)15-32-21-8-4-6-18-9-10-22(28-24(18)21)29-13-11-19(12-14-29)25(26)31/h3-10,19H,11-15H2,1-2H3,(H2,26,31)(H,27,30)