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

Systemtic Name: (3-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone CAS Name: (3-chlorophenyl)-[4-(4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazino)methanone Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N4C2=CC=C4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N4C2=CC=C4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H19ClN4O/c23-17-6-3-5-16(15-17)22(28)26-13-11-25(12-14-26)21-20-9-4-10-27(20)19-8-2-1-7-18(19)24-21/h1-10,15H,11-14H2