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

Systemtic Name: N-cycloheptyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-cycloheptyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-cycloheptyl-1,3-dimethyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-cycloheptyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(=O)NC3CCCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)NC3CCCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C17H22N4O3/c1-20-14-12(16(23)21(2)17(20)24)9-10-13(19-14)15(22)18-11-7-5-3-4-6-8-11/h9-11H,3-8H2,1-2H3,(H,18,22)