methyl 2-[[3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carbonyl]amino]benzoate CAS Name: 2-[[[3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carbonyl]amino]benzoate Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carbonyl]amino]benzoic acid methyl ester Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC=CC=C4C(=O)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC=CC=C4C(=O)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N4O5/c1-30-21-11-7-5-9-19(21)22-23(25(32)28-20-10-6-4-8-18(20)27(34)36-3)29-31(26(33)24(22)30)16-12-14-17(35-2)15-13-16/h4-15H,1-3H3,(H,28,32)