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

Systemtic Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-piperidyl)-5-[(E)-2-(p-tolyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-piperidino-5-[(E)-2-(p-tolyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C3C(=NC=C2)NC(=NC3=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C3C(=NC=C2)NC(=NC3=O)N4CCCCC4

InChI

InChI=1S/C21H22N4O/c1-15-5-7-16(8-6-15)9-10-17-11-12-22-19-18(17)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)/b10-9+