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N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-(2,5-dimethoxyphenyl)-N-ethyl-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H28N4O4/c1-6-32(23-17-20(36-4)15-16-24(23)37-5)28(34)26-25-21-9-7-8-10-22(21)31(3)27(25)29(35)33(30-26)19-13-11-18(2)12-14-19/h7-17H,6H2,1-5H3


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