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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acrylamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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)OC)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)OC)C(=C2)C

InChI

InChI=1S/C27H31N3O3/c1-18-11-13-30(14-12-18)26-15-19(2)22-17-21(7-8-23(22)29-26)28-27(31)10-6-20-5-9-24(32-3)25(16-20)33-4/h5-10,15-18H,11-14H2,1-4H3,(H,28,31)/b10-6+