(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl-p-anisyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2/c1-13-8-14(2)18-10-16(20(23)22-19(18)9-13)12-21-11-15-4-6-17(24-3)7-5-15/h4-10,21H,11-12H2,1-3H3,(H,22,23)/p+1