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

Systemtic Name: (3-methylphenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Openeye Name: m-tolyl-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone CAS Name: (3-methylphenyl)-[4-(4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (3-methylphenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Traditional Name: m-tolyl-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazino)methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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