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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-fluorophenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-fluorophenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-fluorophenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-fluorophenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-fluorophenyl)pyrido[4,3-d]pyrimidin-5-one Formula: C22H17FN4O MolecularWeight: 372.394983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C22H17FN4O/c23-17-6-3-7-18(12-17)27-11-9-20-19(21(27)28)13-24-22(25-20)26-10-8-15-4-1-2-5-16(15)14-26/h1-7,9,11-13H,8,10,14H2