4-(3-chlorophenyl)-7-ethanoyl-1-ethyl-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(3-chlorophenyl)-7-ethanoyl-1-ethyl-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 7-acetyl-4-(3-chlorophenyl)-1-ethyl-pyrido[2,3-d]pyrimidin-2-one CAS Name: 7-acetyl-4-(3-chlorophenyl)-1-ethyl-2-pyrido[2,3-d]pyrimidinone IUPAC Name: 7-acetyl-4-(3-chlorophenyl)-1-ethylpyrido[2,3-d]pyrimidin-2-one Traditional Name: 7-acetyl-4-(3-chlorophenyl)-1-ethyl-pyrido[2,3-d]pyrimidin-2-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C(=O)C)C(=NC1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C(=O)C)C(=NC1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-3-21-16-13(7-8-14(19-16)10(2)22)15(20-17(21)23)11-5-4-6-12(18)9-11/h4-9H,3H2,1-2H3