(E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(m-tolyl)piperazin-1-yl]-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methylphenyl)-1-piperazinyl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(m-tolyl)piperazino]-3-(8-quinolyl)prop-2-en-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O/c1-18-5-2-9-21(17-18)25-13-15-26(16-14-25)22(27)11-10-20-7-3-6-19-8-4-12-24-23(19)20/h2-12,17H,13-16H2,1H3/b11-10+