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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(C=C1)C(=O)N=CN2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(CC1=NC2=C(C=C1)C(=O)N=CN2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-14(8-17-4-5-18-21(25-17)23-13-24-22(18)27)11-26-7-6-15-9-19(28-2)20(29-3)10-16(15)12-26/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,23,24,25,27)