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

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-(1-pyrrolidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-pyrrolidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(C=CN=C3N2)C=CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(C=CN=C3N2)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c26-20-18-17(11-5-4-10-16-8-2-1-3-9-16)12-13-22-19(18)23-21(24-20)25-14-6-7-15-25/h1-5,8-13H,6-7,14-15H2,(H,22,23,24,26)/b10-4+,11-5+