2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-17-13-24(28-11-5-4-6-12-28)27-21-9-8-19(16-20(17)21)26-25(29)15-18-7-10-22(30-2)23(14-18)31-3/h7-10,13-14,16H,4-6,11-12,15H2,1-3H3,(H,26,29)