(E)-1-(4-piperazin-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperazin-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(piperazine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperazinyl)methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(piperazine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(piperazine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2/c27-22(12-11-20-10-9-17-3-1-2-4-21(17)25-20)18-5-7-19(8-6-18)23(28)26-15-13-24-14-16-26/h1-12,24H,13-16H2/b12-11+