[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H24N4O/c1-16-5-3-7-20(13-16)28-12-11-27(15-17(28)2)24(29)21-14-19-9-8-18-6-4-10-25-22(18)23(19)26-21/h3-10,13-14,17,26H,11-12,15H2,1-2H3