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

Systemtic Name: [2-[(4-methylphenyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethyl-azanium Openeye Name: [2-(4-methylanilino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene-phenethyl-ammonium CAS Name: [2-(4-methylanilino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethylammonium IUPAC Name: [2-(4-methylanilino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene-phenethylazanium Traditional Name: [4-keto-2-(p-toluidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene-phenethyl-ammonium Formula: C24H24N4O+2 MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)[N+]3=CC=CC=C3N2)C=[NH+]CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)[N+]3=CC=CC=C3N2)C=[NH+]CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18-10-12-20(13-11-18)26-23-21(17-25-15-14-19-7-3-2-4-8-19)24(29)28-16-6-5-9-22(28)27-23/h2-13,16-17H,14-15H2,1H3,(H,25,26,29)/p+2