4-oxidanyl-1-phenyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 4-oxidanyl-1-phenyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 3-benzyl-4-hydroxy-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 4-hydroxy-1-phenyl-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-benzyl-4-hydroxy-1-phenylpyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-benzyl-4-hydroxy-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C21H17N2O2+ MolecularWeight: 329.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+]3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+]3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H16N2O2/c24-20-18(15-16-9-3-1-4-10-16)21(25)23(17-11-5-2-6-12-17)19-13-7-8-14-22(19)20/h1-14H,15H2/p+1