7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-propyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-propyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-propyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-propyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-propyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-propyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)N=C(C=C2C)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)N=C(C=C2C)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-5-6-18-23-21-20(22(27)24-18)13(2)9-19(25-21)26-8-7-14-10-16(28-3)17(29-4)11-15(14)12-26/h9-11H,5-8,12H2,1-4H3,(H,23,24,25,27)