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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(5-chloro-2-pyridyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(5-chloro-2-pyridinyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(5-chloropyridin-2-yl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(5-chloro-2-pyridyl)-4-keto-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C24H17Cl2N5O3 MolecularWeight: 494.32948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2N5O3/c1-30-17-6-4-3-5-15(17)20-21(23(32)28-19-10-7-13(25)12-27-19)29-31(24(33)22(20)30)14-8-9-18(34-2)16(26)11-14/h3-12H,1-2H3,(H,27,28,32)