4-butyl-N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(2,8-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-(2,8-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(4-keto-2,8-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)cyclohexanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=C(N=C3C=C(C=CN3C2=O)C)C

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=C(N=C3C=C(C=CN3C2=O)C)C

InChI

InChI=1S/C21H29N3O2/c1-4-5-6-16-7-9-17(10-8-16)20(25)23-19-15(3)22-18-13-14(2)11-12-24(18)21(19)26/h11-13,16-17H,4-10H2,1-3H3,(H,23,25)