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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(2,5-dimethoxyphenyl)-N-ethyl-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)-N-ethyl-4-keto-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C29H27ClN4O5 MolecularWeight: 547.00148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)OC)OC)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CCN(C1=C(C=CC(=C1)OC)OC)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C29H27ClN4O5/c1-6-33(22-16-18(37-3)12-14-24(22)39-5)28(35)26-25-19-9-7-8-10-21(19)32(2)27(25)29(36)34(31-26)17-11-13-23(38-4)20(30)15-17/h7-16H,6H2,1-5H3