(E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acrylamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=C(C=CC(=C4)OC)OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=C(C=CC(=C4)OC)OC)C(=C2)C

InChI

InChI=1S/C27H32N4O3/c1-5-30-12-14-31(15-13-30)26-16-19(2)23-18-21(7-9-24(23)29-26)28-27(32)11-6-20-17-22(33-3)8-10-25(20)34-4/h6-11,16-18H,5,12-15H2,1-4H3,(H,28,32)/b11-6+