1-(3-chlorophenyl)-3-prop-2-enyl-4H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-prop-2-enyl-4H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 3-allyl-1-(3-chlorophenyl)-4H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 1-(3-chlorophenyl)-3-prop-2-enyl-4H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 1-(3-chlorophenyl)-3-prop-2-enyl-4H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 3-allyl-1-(3-chlorophenyl)-4H-pyrido[2,3-d]pyrimidin-2-one Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-2-9-19-11-12-5-4-8-18-15(12)20(16(19)21)14-7-3-6-13(17)10-14/h2-8,10H,1,9,11H2