5-methyl-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1-(4-methylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-(4-methylphenyl)-1-[(4-methyl-1-piperazinyl)-oxomethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-(4-methylphenyl)-1-(4-methylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C24H25N5O2/c1-16-8-10-17(11-9-16)29-24(31)22-20(18-6-4-5-7-19(18)27(22)3)21(25-29)23(30)28-14-12-26(2)13-15-28/h4-11H,12-15H2,1-3H3