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

Systemtic Name: 9,10-dimethoxy-7-methyl-2-[(2-methylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-7-methyl-2-(2-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-7-methyl-2-(2-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-7-methyl-2-(2-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-7-methyl-2-(o-toluidino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC2=O)NC3=CC=CC=C3C)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1CN2C(=CC(=NC2=O)NC3=CC=CC=C3C)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-13-7-5-6-8-17(13)23-21-11-18-16-10-20(28-4)19(27-3)9-15(16)14(2)12-25(18)22(26)24-21/h5-11,14H,12H2,1-4H3,(H,23,24,26)