1-cyclopropyl-N-(2-methylbutan-2-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-cyclopropyl-N-(2-methylbutan-2-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-cyclopropyl-N-(1,1-dimethylpropyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-cyclopropyl-N-(2-methylbutan-2-yl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(2-methylbutan-2-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-tert-amyl-1-cyclopropyl-2,4-diketo-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN=C2C(=C1)C(=O)NC(=O)N2C3CC3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN=C2C(=C1)C(=O)NC(=O)N2C3CC3

InChI

InChI=1S/C16H20N4O3/c1-4-16(2,3)19-13(21)9-7-11-12(17-8-9)20(10-5-6-10)15(23)18-14(11)22/h7-8,10H,4-6H2,1-3H3,(H,19,21)(H,18,22,23)