2-[(3,5-dimethoxyphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC2=O)NC3=CC(=CC(=C3)OC)OC)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1CN2C(=CC(=NC2=O)NC3=CC(=CC(=C3)OC)OC)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-13-12-26-19(18-10-21(31-5)20(30-4)9-17(13)18)11-22(25-23(26)27)24-14-6-15(28-2)8-16(7-14)29-3/h6-11,13H,12H2,1-5H3,(H,24,25,27)