N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C(=O)N2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C(=O)N2)OC)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-24-15-9-13(16(25-2)8-12(15)19)20-18(23)14-7-10-5-3-4-6-11(10)17(22)21-14/h3-9H,1-2H3,(H,20,23)(H,21,22)