ethyl 7-cyclopropyl-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 7-cyclopropyl-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-(2-anilino-2-oxo-ethyl)-7-cyclopropyl-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-(2-anilino-2-oxoethyl)-7-cyclopropyl-1-methyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-anilino-2-oxoethyl)-7-cyclopropyl-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-(2-anilino-2-keto-ethyl)-7-cyclopropyl-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H22N4O5/c1-3-31-21(29)15-11-16(13-9-10-13)24-19-18(15)20(28)26(22(30)25(19)2)12-17(27)23-14-7-5-4-6-8-14/h4-8,11,13H,3,9-10,12H2,1-2H3,(H,23,27)