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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-2-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-naphthyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-naphthalenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-2-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-naphthyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H20N4O/c31-25-23-22(20-10-9-17-5-1-3-7-19(17)15-20)11-13-27-24(23)28-26(29-25)30-14-12-18-6-2-4-8-21(18)16-30/h1-11,13,15H,12,14,16H2,(H,27,28,29,31)