6-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 6-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 6-[4-(m-tolyl)piperazine-1-carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 6-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 6-[4-(3-methylphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 6-[4-(m-tolyl)piperazine-1-carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

InChI

InChI=1S/C23H24N4O2/c1-16-4-2-5-18(14-16)25-10-12-26(13-11-25)22(28)17-7-8-19-20(15-17)24-21-6-3-9-27(21)23(19)29/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3