8-methyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)C4=NC5=C(C4=CN3)C=C(C=C5)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)C4=NC5=C(C4=CN3)C=C(C=C5)C

InChI

InChI=1S/C25H27N5O2/c1-16-5-4-6-19(11-16)29-10-9-28(14-18(29)3)23(31)15-30-25(32)24-21(13-26-30)20-12-17(2)7-8-22(20)27-24/h4-8,11-13,18,26H,9-10,14-15H2,1-3H3