8-[(E)-3-phenylprop-2-enyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(E)-3-phenylprop-2-enyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(E)-cinnamyl]-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(E)-3-phenylprop-2-enyl]-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(E)-3-phenylprop-2-enyl]-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[(E)-cinnamyl]-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c33-25-16-11-22-20-28-27(29-23-12-14-24(15-13-23)31-17-5-2-6-18-31)30-26(22)32(25)19-7-10-21-8-3-1-4-9-21/h1,3-4,7-16,20H,2,5-6,17-19H2,(H,28,29,30)/b10-7+