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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acrylamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4Cl)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4Cl)C(=C2)C

InChI

InChI=1S/C25H27ClN4O/c1-3-29-12-14-30(15-13-29)24-16-18(2)21-17-20(9-10-23(21)28-24)27-25(31)11-8-19-6-4-5-7-22(19)26/h4-11,16-17H,3,12-15H2,1-2H3,(H,27,31)/b11-8+