4-oxidanylidene-2-[(phenylmethyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-[(phenylmethyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(benzylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 4-oxo-2-[(phenylmethyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(benzylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(benzylamino)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

InChI

InChI=1S/C16H13N3O2/c20-11-13-15(17-10-12-6-2-1-3-7-12)18-14-8-4-5-9-19(14)16(13)21/h1-9,11H,10H2,(H,17,20,21)/p+1