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

Systemtic Name: 9,10-dimethoxy-2-[(4-methoxyphenyl)amino]-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-methoxyanilino)-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-methoxyanilino)-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-methoxyanilino)-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-7-methyl-2-(p-anisidino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-13-12-25-18(17-10-20(29-4)19(28-3)9-16(13)17)11-21(24-22(25)26)23-14-5-7-15(27-2)8-6-14/h5-11,13H,12H2,1-4H3,(H,23,24,26)