(E)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-3-(p-tolyl)acrylamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-18-4-6-21(7-5-18)8-11-26(30)27-22-9-10-24-23(17-22)20(3)16-25(28-24)29-14-12-19(2)13-15-29/h4-11,16-17,19H,12-15H2,1-3H3,(H,27,30)/b11-8+