6,7-dimethoxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-N-(3-morpholinopropyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(3-morpholinopropyl)isoquinoline-4-carboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H27N3O5/c1-22-13-16(19(24)21-5-4-6-23-7-9-28-10-8-23)14-11-17(26-2)18(27-3)12-15(14)20(22)25/h11-13H,4-10H2,1-3H3,(H,21,24)