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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-piperidino-6-quinolyl)-3-(p-tolyl)acrylamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C25H27N3O/c1-18-6-8-20(9-7-18)10-13-25(29)26-21-11-12-23-22(17-21)19(2)16-24(27-23)28-14-4-3-5-15-28/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,26,29)/b13-10+