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

Systemtic Name: 2-[(4-fluorophenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(4-fluoroanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(4-fluoroanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(4-fluoroanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(4-fluoroanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3/c1-12-11-25-17(16-9-19(28-3)18(27-2)8-15(12)16)10-20(24-21(25)26)23-14-6-4-13(22)5-7-14/h4-10,12H,11H2,1-3H3,(H,23,24,26)