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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]prop-2-enamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]prop-2-enamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-propenamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide Traditional Name: 3-(2,3-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=CC4=C(C(=CC=C4)OC)OC)C(=C2)C

InChI

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