N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-butanamide

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-butanamide Openeye Name: N-(4-oxopyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-butanamide CAS Name: N-(4-oxo-2-pyrido[1,2-a]pyrimidinyl)-N-phenylbutanamide IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-2-yl)-N-phenylbutanamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-butyramide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)C2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)C2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O2/c1-2-8-17(22)21(14-9-4-3-5-10-14)16-13-18(23)20-12-7-6-11-15(20)19-16/h3-7,9-13H,2,8H2,1H3