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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-3-(4-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(=C(C=C4)OC)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC(=C(C=C4)OC)Cl)C5=CC=C(C=C5)OC

InChI

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