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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-naphthalen-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(1-naphthyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(1-naphthalenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-naphthalen-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(1-naphthyl)pyrido[4,3-d]pyrimidin-5-one Formula: C26H20N4O MolecularWeight: 404.4632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC=CC6=CC=CC=C65

InChI

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