3-[(methoxyamino)methylidene]-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-[(methoxyamino)methylidene]-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(benzylamino)-3-[(methoxyamino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[(methoxyamino)methylidene]-2-[(phenylmethyl)amino]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-(benzylamino)-3-[(methoxyamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(benzylamino)-3-[(methoxyamino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C(=NC2=CC=CC=[N+]2C1=O)NCC3=CC=CC=C3

Isomeric SMILES

CONC=C1C(=NC2=CC=CC=[N+]2C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-19-12-14-16(18-11-13-7-3-2-4-8-13)20-15-9-5-6-10-21(15)17(14)22/h2-10,12H,11H2,1H3,(H,18,19,22)/p+1