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

Systemtic Name: 5-(4-chlorophenyl)-2-methoxy-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 5-(4-chlorophenyl)-2-methoxy-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 5-(4-chlorophenyl)-2-methoxy-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 5-(4-chlorophenyl)-2-methoxy-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 5-(4-chlorophenyl)-4-keto-2-methoxy-7-methyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c1-8-11(7-18)12(9-3-5-10(17)6-4-9)13-14(19-8)20-16(23-2)21-15(13)22/h3-6,12H,1-2H3,(H2,19,20,21,22)