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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(4-fluorophenyl)vinyl]-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(4-fluorophenyl)vinyl]-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C23H17FN4O MolecularWeight: 384.405683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C=CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)/C=C/C5=CC=C(C=C5)F

InChI

InChI=1S/C23H17FN4O/c24-18-9-6-15(7-10-18)5-8-17-11-13-25-21-20(17)22(29)27-23(26-21)28-14-12-16-3-1-2-4-19(16)28/h1-11,13H,12,14H2,(H,25,26,27,29)/b8-5+