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

Systemtic Name: 2-[(2-chloranyl-6-methyl-phenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-chloro-6-methyl-anilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-chloro-6-methylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-chloro-6-methylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-chloro-6-methyl-anilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC2=O)NC3=C(C=CC=C3Cl)C)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1CN2C(=CC(=NC2=O)NC3=C(C=CC=C3Cl)C)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C22H22ClN3O3/c1-12-6-5-7-16(23)21(12)24-20-10-17-15-9-19(29-4)18(28-3)8-14(15)13(2)11-26(17)22(27)25-20/h5-10,13H,11H2,1-4H3,(H,24,25,27)