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

Systemtic Name: 7-azanyl-5-ethyl-1,3-dimethyl-N-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-5-ethyl-N-isobutyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-5-ethyl-1,3-dimethyl-N-(2-methylpropyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-5-ethyl-1,3-dimethyl-N-(2-methylpropyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-ethyl-N-isobutyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=C1C(=O)NCC(C)C)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=C2C(=NC(=C1C(=O)NCC(C)C)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H23N5O3/c1-6-9-10(14(22)18-7-8(2)3)12(17)19-13-11(9)15(23)21(5)16(24)20(13)4/h8H,6-7H2,1-5H3,(H2,17,19)(H,18,22)