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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(1-naphthyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(1-naphthalenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=CC6=CC=CC=C65

InChI

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