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

Systemtic Name: 7-azanyl-5-(4-chlorophenyl)-2-methoxy-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-chlorophenyl)-2-methoxy-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-chlorophenyl)-2-methoxy-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-chlorophenyl)-2-methoxy-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-chlorophenyl)-4-keto-2-methoxy-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12ClN5O2 MolecularWeight: 329.74108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

COC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C15H12ClN5O2/c1-23-15-20-13-11(14(22)21-15)10(9(6-17)12(18)19-13)7-2-4-8(16)5-3-7/h2-5,10H,18H2,1H3,(H2,19,20,21,22)