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

Systemtic Name: (E)-1-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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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=C5N=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C(=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H23ClN4O2/c29-22-4-3-5-24(18-22)32-14-16-33(17-15-32)28(35)21-10-8-20(9-11-21)27(34)13-12-23-19-30-25-6-1-2-7-26(25)31-23/h1-13,18-19H,14-17H2/b13-12+