2-(4-fluorophenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-fluorophenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(4-fluorophenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(4-fluorophenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(4-fluorophenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(4-fluorophenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC3=CC=C(C=C3)F)N(C2=O)C)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1CN2C(=CC(=NC3=CC=C(C=C3)F)N(C2=O)C)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C22H22FN3O3/c1-13-12-26-18(17-10-20(29-4)19(28-3)9-16(13)17)11-21(25(2)22(26)27)24-15-7-5-14(23)6-8-15/h5-11,13H,12H2,1-4H3