2-(3-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC(=CC=C4)OC)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC(=CC=C4)OC)C(=C2)C

InChI

InChI=1S/C25H29N3O2/c1-17-9-11-28(12-10-17)24-13-18(2)22-16-20(7-8-23(22)27-24)26-25(29)15-19-5-4-6-21(14-19)30-3/h4-8,13-14,16-17H,9-12,15H2,1-3H3,(H,26,29)