[4-oxidanylidene-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethyl-azanium

Systemtic Name: [4-oxidanylidene-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethyl-azanium Openeye Name: [4-oxo-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene-phenethyl-ammonium CAS Name: [4-oxo-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethylammonium IUPAC Name: [4-oxo-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethylazanium Traditional Name: [4-keto-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene-phenethyl-ammonium Formula: C25H26N4O+2 MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)[N+]3=CC=CC=C3N2)C=[NH+]CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)[N+]3=CC=CC=C3N2)C=[NH+]CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c30-25-22(19-26-16-14-20-9-3-1-4-10-20)24(28-23-13-7-8-18-29(23)25)27-17-15-21-11-5-2-6-12-21/h1-13,18-19H,14-17H2,(H,26,27,30)/p+2