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

Systemtic Name: ethyl 3-[[3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carbonyl]amino]benzoate Traditional Name: 3-[[4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carbonyl]amino]benzoic acid ethyl ester Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N4O5/c1-4-37-28(35)17-8-7-9-18(16-17)29-26(33)24-23-21-10-5-6-11-22(21)31(2)25(23)27(34)32(30-24)19-12-14-20(36-3)15-13-19/h5-16H,4H2,1-3H3,(H,29,33)