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

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

CC1CC2=CC(=C(C=C2C3=CC(=NC(=O)N13)NC4=C(C=CC=C4C)C)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C3=CC(=NC(=O)N13)NC4=C(C=CC=C4C)C)OC)OC

InChI

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