N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-keto-6,7-dimethoxy-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C27H25ClN2O6 MolecularWeight: 508.9502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H25ClN2O6/c1-5-36-18-9-7-17(8-10-18)30-15-21(26(31)29-16-6-11-23(33-2)22(28)12-16)19-13-24(34-3)25(35-4)14-20(19)27(30)32/h6-15H,5H2,1-4H3,(H,29,31)