N-(5-chloranyl-2-methoxy-phenyl)-N,2-diethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N,2-diethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N,2-diethyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N,2-diethyl-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N,2-diethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N,2-diethyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(CC)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(CC)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O5/c1-6-25-13-17(15-11-20(30-4)21(31-5)12-16(15)22(25)27)23(28)26(7-2)18-10-14(24)8-9-19(18)29-3/h8-13H,6-7H2,1-5H3