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

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

Systemtic Name:N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-(2,5-dimethoxybenzyl)-4-keto-3-(4-methoxyphenyl)-5-methyl-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)NCC4=C(C=CC(=C4)OC)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NCC4=C(C=CC(=C4)OC)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H26N4O5/c1-31-22-8-6-5-7-21(22)24-25(27(33)29-16-17-15-20(36-3)13-14-23(17)37-4)30-32(28(34)26(24)31)18-9-11-19(35-2)12-10-18/h5-15H,16H2,1-4H3,(H,29,33)


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