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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-1-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C30H29N5O4 MolecularWeight: 523.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H29N5O4/c1-32-23-9-5-4-8-22(23)26-27(31-35(30(37)28(26)32)20-12-14-21(38-2)15-13-20)29(36)34-18-16-33(17-19-34)24-10-6-7-11-25(24)39-3/h4-15H,16-19H2,1-3H3