(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazino)-(3,4,5-trimethoxyphenyl)methanone Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C25H26N4O4/c1-31-21-15-17(16-22(32-2)23(21)33-3)25(30)28-13-11-27(12-14-28)24-20-9-6-10-29(20)19-8-5-4-7-18(19)26-24/h4-10,15-16H,11-14H2,1-3H3