2-methoxy-N-(9-methoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(9-methoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)ethanamide Openeye Name: 2-methoxy-N-(9-methoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide CAS Name: 2-methoxy-N-(9-methoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide IUPAC Name: 2-methoxy-N-(9-methoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide Traditional Name: N-(4-keto-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)-2-methoxy-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=O)N2CCC3=C(C2=C1)C=CC(=C3)OC

Isomeric SMILES

COCC(=O)NC1=NC(=O)N2CCC3=C(C2=C1)C=CC(=C3)OC

InChI

InChI=1S/C16H17N3O4/c1-22-9-15(20)17-14-8-13-12-4-3-11(23-2)7-10(12)5-6-19(13)16(21)18-14/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,18,20,21)