(E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H21ClN4O/c1-16-6-7-17(23)14-21(16)26-10-12-27(13-11-26)22(28)9-8-18-15-24-19-4-2-3-5-20(19)25-18/h2-9,14-15H,10-13H2,1H3/b9-8+