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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-styryl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-styryl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c29-23-21-19(11-10-17-6-2-1-3-7-17)12-14-25-22(21)26-24(27-23)28-15-13-18-8-4-5-9-20(18)16-28/h1-12,14H,13,15-16H2,(H,25,26,27,29)/b11-10+