N-cyclopentyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide hydrochloride

Systemtic Name: N-cyclopentyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide hydrochloride Openeye Name: N-cyclopentyl-6-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide hydrochloride CAS Name: N-cyclopentyl-6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide hydrochloride IUPAC Name: N-cyclopentyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide hydrochloride Traditional Name: N-cyclopentyl-4-keto-6-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide hydrochloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3CCCC3.Cl

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3CCCC3.Cl

InChI

InChI=1S/C15H17N3O2.ClH/c1-10-5-4-8-13-16-9-12(15(20)18(10)13)14(19)17-11-6-2-3-7-11;/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19);1H