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

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-2-(1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-2-piperidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-27-17-9-6-15(7-10-17)5-8-16-11-12-22-19-18(16)20(26)24-21(23-19)25-13-3-2-4-14-25/h5-12H,2-4,13-14H2,1H3,(H,22,23,24,26)/b8-5+