2-(4-ethanoyl-2,6-dimethyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-ethanoyl-2,6-dimethyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(4-acetyl-2,6-dimethyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(4-acetyl-2,6-dimethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(4-acetyl-2,6-dimethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(4-acetyl-2,6-dimethyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C)C(=O)C

InChI

InChI=1S/C24H24N2O5/c1-13-8-17(15(3)27)9-14(2)23(13)31-22-12-19-18-11-21(30-5)20(29-4)10-16(18)6-7-26(19)24(28)25-22/h8-12H,6-7H2,1-5H3