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

Systemtic Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dimethylphenyl)piperazino]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H25N3O/c1-18-6-5-9-23(19(18)2)26-14-16-27(17-15-26)24(28)13-12-21-11-10-20-7-3-4-8-22(20)25-21/h3-13H,14-17H2,1-2H3/b13-12+