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

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-(1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-piperidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C=CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c27-21-19-18(12-6-5-11-17-9-3-1-4-10-17)13-14-23-20(19)24-22(25-21)26-15-7-2-8-16-26/h1,3-6,9-14H,2,7-8,15-16H2,(H,23,24,25,27)/b11-5+,12-6+