1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone Openeye Name: 2-(isopropylamino)-1-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone IUPAC Name: 1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone Traditional Name: 2-(isopropylamino)-1-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC(C)C

InChI

InChI=1S/C23H25N3O/c1-16(2)24-15-22(27)26-20-8-5-4-7-19(20)25-14-6-9-21(25)23(26)18-12-10-17(3)11-13-18/h4-14,16,23-24H,15H2,1-3H3