(E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)phenyl]-3-(8-quinolyl)acrylamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N4O/c1-2-27-15-17-28(18-16-27)22-11-4-3-10-21(22)26-23(29)13-12-20-8-5-7-19-9-6-14-25-24(19)20/h3-14H,2,15-18H2,1H3,(H,26,29)/b13-12+