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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-N-(2-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC=CC=C4OC)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC=CC=C4OC)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C26H21ClN4O4/c1-30-19-10-6-4-8-16(19)22-23(25(32)28-18-9-5-7-11-21(18)35-3)29-31(26(33)24(22)30)15-12-13-20(34-2)17(27)14-15/h4-14H,1-3H3,(H,28,32)