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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrido[4,3-d]pyrimidin-5-one Formula: C22H18N4O MolecularWeight: 354.40452

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c27-21-19-14-23-22(25-12-10-16-6-4-5-7-17(16)15-25)24-20(19)11-13-26(21)18-8-2-1-3-9-18/h1-9,11,13-14H,10,12,15H2