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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O/c1-3-29-11-13-30(14-12-29)24-15-18(2)22-17-21(8-9-23(22)28-24)27-25(31)10-7-19-5-4-6-20(26)16-19/h4-10,15-17H,3,11-14H2,1-2H3,(H,27,31)/b10-7+