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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC)C(=C2)C

InChI

InChI=1S/C26H31N3O2/c1-18-12-14-29(15-13-18)25-16-19(2)23-17-21(7-10-24(23)28-25)27-26(30)11-6-20-4-8-22(31-3)9-5-20/h4-5,7-10,16-18H,6,11-15H2,1-3H3,(H,27,30)