N-(3-ethylpent-1-yn-3-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CN=C2C=CC=CN2C1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CN=C2C=CC=CN2C1=O

InChI

InChI=1S/C16H17N3O2/c1-4-16(5-2,6-3)18-14(20)12-11-17-13-9-7-8-10-19(13)15(12)21/h1,7-11H,5-6H2,2-3H3,(H,18,20)