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

Systemtic Name: 2-morpholin-4-yl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-morpholino-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(4-morpholinyl)-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-morpholin-4-yl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-morpholino-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C3=C(C=CN=C3N2)C=CC=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=O)C3=C(C=CN=C3N2)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20-18-17(9-5-4-8-16-6-2-1-3-7-16)10-11-22-19(18)23-21(24-20)25-12-14-27-15-13-25/h1-11H,12-15H2,(H,22,23,24,26)/b8-4+,9-5+