ethyl 7-azanylidene-2,3-dimethyl-4-oxidanylidene-8-phenethyl-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-azanylidene-2,3-dimethyl-4-oxidanylidene-8-phenethyl-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 7-imino-2,3-dimethyl-4-oxo-8-phenethyl-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-imino-2,3-dimethyl-4-oxo-8-phenethyl-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-imino-2,3-dimethyl-4-oxo-8-phenethylpyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 7-imino-4-keto-2,3-dimethyl-8-phenethyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N=C(N(C2=O)C)C)N(C1=N)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(N=C(N(C2=O)C)C)N(C1=N)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-4-27-20(26)15-12-16-18(22-13(2)23(3)19(16)25)24(17(15)21)11-10-14-8-6-5-7-9-14/h5-9,12,21H,4,10-11H2,1-3H3