8-[1-(3,4-dichlorophenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[1-(3,4-dichlorophenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[1-(3,4-dichlorophenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[1-(3,4-dichlorophenyl)ethyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[1-(3,4-dichlorophenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-[1-(3,4-dichlorophenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one Formula: C21H16Cl2N4O MolecularWeight: 411.28394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2N4O/c1-13(14-7-9-17(22)18(23)11-14)27-19(28)10-8-15-12-24-21(26-20(15)27)25-16-5-3-2-4-6-16/h2-13H,1H3,(H,24,25,26)