N-(5-methylhexan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(5-methylhexan-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-methylhexan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)7-8-12(3)18-15(20)13-10-17-14-6-4-5-9-19(14)16(13)21/h4-6,9-12H,7-8H2,1-3H3,(H,18,20)