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

Systemtic Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-2-(1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(3-chlorophenyl)vinyl]-2-piperidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O/c21-16-6-4-5-14(13-16)7-8-15-9-10-22-18-17(15)19(26)24-20(23-18)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12H2,(H,22,23,24,26)/b8-7+