(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]azanium Openeye Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]ammonium IUPAC Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]azanium Traditional Name: (2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]ammonium Formula: C26H27N2O+ MolecularWeight: 383.50538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O/c1-18-14-19(2)25-23(15-18)16-24(26(29)28-25)17-27-13-12-20-8-10-22(11-9-20)21-6-4-3-5-7-21/h3-11,14-16,27H,12-13,17H2,1-2H3,(H,28,29)/p+1