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N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-4-keto-3-(4-methoxyphenyl)-N,5-dimethyl-pyridazin[4,5-b]indole-1-carboxamide
Formula: C28H26N4O5
MolecularWeight: 498.52984
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N(C)C4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N(C)C4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H26N4O5/c1-30-21-9-7-6-8-20(21)24-25(27(33)31(2)22-15-14-19(36-4)16-23(22)37-5)29-32(28(34)26(24)30)17-10-12-18(35-3)13-11-17/h6-16H,1-5H3


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