5-methyl-3-(4-methylphenyl)-1-(2-methylpiperidin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1-(2-methylpiperidin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(2-methylpiperidine-1-carbonyl)-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-(4-methylphenyl)-1-[(2-methyl-1-piperidinyl)-oxomethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-(4-methylphenyl)-1-(2-methylpiperidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-(2-methylpiperidine-1-carbonyl)-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H26N4O2/c1-16-11-13-18(14-12-16)29-25(31)23-21(19-9-4-5-10-20(19)27(23)3)22(26-29)24(30)28-15-7-6-8-17(28)2/h4-5,9-14,17H,6-8,15H2,1-3H3