1-tert-butyl-7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 1-tert-butyl-7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 1-tert-butyl-7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 1-tert-butyl-7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 1-tert-butyl-7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 1-tert-butyl-7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-d]pyrimidin-4-one Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=NC(=O)C2=C1N=C(C=C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)(C)N1C=NC(=O)C2=C1N=C(C=C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)26-13-23-21(27)16-6-7-19(24-20(16)26)25-9-8-14-10-17(28-4)18(29-5)11-15(14)12-25/h6-7,10-11,13H,8-9,12H2,1-5H3