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

Systemtic Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-(1-pyrrolidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-pyrrolidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=C3C(=NC=C2)NC(=NC3=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=C3C(=NC=C2)NC(=NC3=O)N4CCCC4)OC

InChI

InChI=1S/C21H22N4O3/c1-27-16-8-7-14(17(13-16)28-2)5-6-15-9-10-22-19-18(15)20(26)24-21(23-19)25-11-3-4-12-25/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23,24,26)/b6-5+