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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acrylamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=C(C(=CC=C3)OC)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=C(C(=CC=C3)OC)OC)N4CCN(CC4)C

InChI

InChI=1S/C26H30N4O3/c1-18-16-24(30-14-12-29(2)13-15-30)28-22-10-9-20(17-21(18)22)27-25(31)11-8-19-6-5-7-23(32-3)26(19)33-4/h5-11,16-17H,12-15H2,1-4H3,(H,27,31)/b11-8+