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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-fluorophenyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-fluorophenyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C24H19FN4O MolecularWeight: 398.432263

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN4O/c25-20-9-6-16(7-10-20)5-8-18-11-13-26-22-21(18)23(30)28-24(27-22)29-14-12-17-3-1-2-4-19(17)15-29/h1-11,13H,12,14-15H2,(H,26,27,28,30)/b8-5+