7-methyl-3-(phenylazanylmethylidene)-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-3-(phenylazanylmethylidene)-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(anilinomethylene)-2-(benzylamino)-7-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(anilinomethylidene)-7-methyl-2-[(phenylmethyl)amino]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-(anilinomethylidene)-2-(benzylamino)-7-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(anilinomethylene)-2-(benzylamino)-7-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H21N4O+ MolecularWeight: 369.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N=C(C(=CNC3=CC=CC=C3)C2=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N=C(C(=CNC3=CC=CC=C3)C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-12-13-21-26-22(25-14-18-8-4-2-5-9-18)20(23(28)27(21)16-17)15-24-19-10-6-3-7-11-19/h2-13,15-16H,14H2,1H3,(H,24,25,28)/p+1