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

Systemtic Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-(1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2-piperidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=C3C(=NC=C2)NC(=NC3=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=C3C(=NC=C2)NC(=NC3=O)N4CCCCC4)OC

InChI

InChI=1S/C22H24N4O3/c1-28-17-9-8-15(18(14-17)29-2)6-7-16-10-11-23-20-19(16)21(27)25-22(24-20)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,24,25,27)/b7-6+