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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3-(4-methoxyphenyl)-N,5-dimethyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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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=CC(=C4)Cl)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN4O4/c1-30-20-8-6-5-7-19(20)23-24(26(33)31(2)21-15-16(28)9-14-22(21)36-4)29-32(27(34)25(23)30)17-10-12-18(35-3)13-11-17/h5-15H,1-4H3