N,1-dimethyl-N-(4-methylpentan-2-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N,1-dimethyl-N-(4-methylpentan-2-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N,1-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N,1-dimethyl-N-(4-methylpentan-2-yl)-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N,1-dimethyl-N-(4-methylpentan-2-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-2,4-diketo-N,1-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=NC2=C(C=C1)C(=O)NC(=O)N2C

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=NC2=C(C=C1)C(=O)NC(=O)N2C

InChI

InChI=1S/C16H22N4O3/c1-9(2)8-10(3)19(4)15(22)12-7-6-11-13(17-12)20(5)16(23)18-14(11)21/h6-7,9-10H,8H2,1-5H3,(H,18,21,23)