2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide Formula: C22H18N3O3+ MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O3/c26-21-14-17(23-20-12-6-7-13-25(20)21)15-28-19-11-5-4-10-18(19)22(27)24-16-8-2-1-3-9-16/h1-14H,15H2,(H,24,27)/p+1