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

Systemtic Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Formula: C22H17ClN4O MolecularWeight: 388.84958

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O/c23-17-5-7-18(8-6-17)27-12-10-20-19(21(27)28)13-24-22(25-20)26-11-9-15-3-1-2-4-16(15)14-26/h1-8,10,12-13H,9,11,14H2