2-azanyl-5-(4-chlorophenyl)-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-amino-5-(4-chlorophenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-amino-5-(4-chlorophenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 2-amino-5-(4-chlorophenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-amino-5-(4-chlorophenyl)-4-keto-7-methyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12ClN5O MolecularWeight: 313.74168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=NC2=O)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=NC2=O)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H12ClN5O/c1-7-10(6-17)11(8-2-4-9(16)5-3-8)12-13(19-7)20-15(18)21-14(12)22/h2-5,11H,1H3,(H4,18,19,20,21,22)