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

Systemtic Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-(2-methylindolin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-(2-methylindolin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)C4=C(C=CN=C4N3)C=CC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)C4=C(C=CN=C4N3)/C=C/C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C26H24N4O3/c1-16-14-19-6-4-5-7-21(19)30(16)26-28-24-23(25(31)29-26)18(12-13-27-24)9-8-17-10-11-20(32-2)15-22(17)33-3/h4-13,15-16H,14H2,1-3H3,(H,27,28,29,31)/b9-8+