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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-phenoxyphenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-5-one Formula: C28H22N4O2 MolecularWeight: 446.49988

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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=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O2/c33-27-25-18-29-28(31-16-14-20-6-4-5-7-21(20)19-31)30-26(25)15-17-32(27)22-10-12-24(13-11-22)34-23-8-2-1-3-9-23/h1-13,15,17-18H,14,16,19H2