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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C25H22N4O3/c1-31-19-10-9-17(21(15-19)32-2)7-8-18-11-13-26-23-22(18)24(30)28-25(27-23)29-14-12-16-5-3-4-6-20(16)29/h3-11,13,15H,12,14H2,1-2H3,(H,26,27,28,30)/b8-7+