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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-1-(2-methylpiperidin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-5-methyl-1-(2-methylpiperidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-1-[(2-methyl-1-piperidinyl)-oxomethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-1-(2-methylpiperidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-5-methyl-1-(2-methylpiperidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-16-8-6-7-15-28(16)24(30)22-21-19-9-4-5-10-20(19)27(2)23(21)25(31)29(26-22)17-11-13-18(32-3)14-12-17/h4-5,9-14,16H,6-8,15H2,1-3H3