6,7-dimethoxy-2-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-(2-morpholinoethyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-(2-methylpropyl)-N-[2-(4-morpholinyl)ethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-2-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-(2-morpholinoethyl)isoquinoline-4-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H31N3O5/c1-15(2)13-25-14-18(21(26)23-5-6-24-7-9-30-10-8-24)16-11-19(28-3)20(29-4)12-17(16)22(25)27/h11-12,14-15H,5-10,13H2,1-4H3,(H,23,26)