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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C28H22N4O MolecularWeight: 430.50048

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c33-27-25-24(22-12-10-21(11-13-22)19-6-2-1-3-7-19)14-16-29-26(25)30-28(31-27)32-17-15-20-8-4-5-9-23(20)18-32/h1-14,16H,15,17-18H2,(H,29,30,31,33)