N-(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: N-(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-N-(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C(=O)C

InChI

InChI=1S/C24H23N3O5/c1-14(28)16-5-7-18(8-6-16)27(15(2)29)23-13-20-19-12-22(32-4)21(31-3)11-17(19)9-10-26(20)24(30)25-23/h5-8,11-13H,9-10H2,1-4H3