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

Systemtic Name: (E)-1-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24ClN3O2/c30-24-5-3-6-26(20-24)32-16-18-33(19-17-32)29(35)23-10-8-22(9-11-23)28(34)15-14-25-13-12-21-4-1-2-7-27(21)31-25/h1-15,20H,16-19H2/b15-14+