(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]azanium

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-phenylphenyl)ethyl]azanium Traditional Name: (2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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