3,5-dimethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-16-7-9-28(10-8-16)24-11-17(2)22-14-19(5-6-23(22)27-24)26-25(29)18-12-20(30-3)15-21(13-18)31-4/h5-6,11-16H,7-10H2,1-4H3,(H,26,29)