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

Systemtic Name: 4-(3-chlorophenyl)-1-ethyl-7-phenyl-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-(3-chlorophenyl)-1-ethyl-7-phenyl-pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-(3-chlorophenyl)-1-ethyl-7-phenyl-2-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-(3-chlorophenyl)-1-ethyl-7-phenylpyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-(3-chlorophenyl)-1-ethyl-7-phenyl-pyrido[2,3-d]pyrimidin-2-one Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C3=CC=CC=C3)C(=NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C3=CC=CC=C3)C(=NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-2-25-20-17(11-12-18(23-20)14-7-4-3-5-8-14)19(24-21(25)26)15-9-6-10-16(22)13-15/h3-13H,2H2,1H3