[2-oxidanylidene-8-(phenylmethyl)-1H-quinolin-3-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-oxidanylidene-8-(phenylmethyl)-1H-quinolin-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(8-benzyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [2-oxo-8-(phenylmethyl)-1H-quinolin-3-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(8-benzyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(8-benzyl-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC(=O)C(=C3)C[NH2+]CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2NC(=O)C(=C3)C[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24-22(17-25-16-19-10-5-2-6-11-19)15-21-13-7-12-20(23(21)26-24)14-18-8-3-1-4-9-18/h1-13,15,25H,14,16-17H2,(H,26,27)/p+1