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

Systemtic Name: 2-[(4-methylphenyl)amino]-3-[(phenethylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(4-methylanilino)-3-[(phenethylamino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(4-methylanilino)-3-[(phenethylamino)methylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-(4-methylanilino)-3-[(phenethylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[(phenethylamino)methylene]-2-(p-toluidino)pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C24H23N4O+ MolecularWeight: 383.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=[N+]3C(=O)C2=CNCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=[N+]3C(=O)C2=CNCCC4=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+1