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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,4-dimethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-13-6-7-18(14(2)8-13)24-22-11-19-17-10-21(29-5)20(28-4)9-16(17)15(3)12-26(19)23(27)25-22/h6-11,15H,12H2,1-5H3,(H,24,25,27)