N-cyclopentyl-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-10-6-7-18-13(8-10)16-9-12(15(18)20)14(19)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,19)