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

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(p-tolyl)acrylamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c1-4-29-13-15-30(16-14-29)25-17-20(3)23-18-22(10-11-24(23)28-25)27-26(31)12-9-21-7-5-19(2)6-8-21/h5-12,17-18H,4,13-16H2,1-3H3,(H,27,31)/b12-9+