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

Systemtic Name: N-(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-14(27)26(16-5-7-17(29-2)8-6-16)22-13-19-18-12-21(31-4)20(30-3)11-15(18)9-10-25(19)23(28)24-22/h5-8,11-13H,9-10H2,1-4H3