2-phenylazanyl-8-[(E)-3-phenylprop-2-enyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-phenylazanyl-8-[(E)-3-phenylprop-2-enyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[(E)-cinnamyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(E)-3-phenylprop-2-enyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(E)-3-phenylprop-2-enyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-[(E)-cinnamyl]pyrido[2,3-d]pyrimidin-7-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c27-20-14-13-18-16-23-22(24-19-11-5-2-6-12-19)25-21(18)26(20)15-7-10-17-8-3-1-4-9-17/h1-14,16H,15H2,(H,23,24,25)/b10-7+