ethyl 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 7-amino-1,3-dimethyl-2,4-dioxo-5-phenyl-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-phenyl-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-1,3-dimethyl-2,4-dioxo-5-phenylpyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-phenyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CC=C3)C(=O)N(C(=O)N2C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CC=C3)C(=O)N(C(=O)N2C)C)N

InChI

InChI=1S/C18H18N4O4/c1-4-26-17(24)12-11(10-8-6-5-7-9-10)13-15(20-14(12)19)21(2)18(25)22(3)16(13)23/h5-9H,4H2,1-3H3,(H2,19,20)