1-[8-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(3,5-dimethylanilino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(3,5-dimethylanilino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(3,5-dimethylanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-(3,5-dimethylanilino)-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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