2-(4-chlorophenyl)-4-methyl-8H-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-8H-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 2-(4-chlorophenyl)-4-methyl-8H-pyrido[2,3-d]pyrimidin-5-one CAS Name: 2-(4-chlorophenyl)-4-methyl-8H-pyrido[2,3-d]pyrimidin-5-one IUPAC Name: 2-(4-chlorophenyl)-4-methyl-8H-pyrido[2,3-d]pyrimidin-5-one Traditional Name: 2-(4-chlorophenyl)-4-methyl-8H-pyrido[2,3-d]pyrimidin-5-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CNC2=NC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=O)C=CNC2=NC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c1-8-12-11(19)6-7-16-14(12)18-13(17-8)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,17,18,19)