2-[(4-methoxyphenyl)amino]-9-methyl-3-[(2-phenylhydrazinyl)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-9-methyl-3-[(2-phenylhydrazinyl)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(4-methoxyanilino)-9-methyl-3-[(2-phenylhydrazino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(4-methoxyanilino)-9-methyl-3-[(phenylhydrazo)methylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-(4-methoxyanilino)-9-methyl-3-[(2-phenylhydrazinyl)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 9-methyl-2-(p-anisidino)-3-[(N'-phenylhydrazino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H22N5O2+ MolecularWeight: 400.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=C(C(=CNNC3=CC=CC=C3)C(=O)[N+]2=CC=C1)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2N=C(C(=CNNC3=CC=CC=C3)C(=O)[N+]2=CC=C1)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O2/c1-16-7-6-14-28-22(16)26-21(25-17-10-12-19(30-2)13-11-17)20(23(28)29)15-24-27-18-8-4-3-5-9-18/h3-15,27H,1-2H3,(H,24,25,29)/p+1