N-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)benzamide IUPAC Name: N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC=C(C2=O)NC(=O)C3=CC=CC=C3)C1

Isomeric SMILES

CC1CCN2C(=NC=C(C2=O)NC(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C16H17N3O2/c1-11-7-8-19-14(9-11)17-10-13(16(19)21)18-15(20)12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,18,20)