(4-methylphenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Openeye Name: p-tolyl-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone CAS Name: (4-methylphenyl)-[4-(4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Traditional Name: p-tolyl-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazino)methanone Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C23H22N4O/c1-17-8-10-18(11-9-17)23(28)26-15-13-25(14-16-26)22-21-7-4-12-27(21)20-6-3-2-5-19(20)24-22/h2-12H,13-16H2,1H3