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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acrylamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/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/h4-11,16-18H,12-15H2,1-3H3,(H,27,30)/b11-6+