1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone Openeye Name: 2-(isopropylamino)-1-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone IUPAC Name: 1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-(propan-2-ylamino)ethanone Traditional Name: 2-(isopropylamino)-1-[4-(m-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=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC(C)C

Isomeric SMILES

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

InChI

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