2-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethylazanium

Systemtic Name: 2-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethylazanium Openeye Name: 2-[2-oxo-3-(p-tolyl)-1H-quinolin-6-yl]ethylammonium CAS Name: 2-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]ethylammonium IUPAC Name: 2-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]ethylazanium Traditional Name: 2-[2-keto-3-(p-tolyl)-1H-quinolin-6-yl]ethylammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CC[NH3+])NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CC[NH3+])NC2=O

InChI

InChI=1S/C18H18N2O/c1-12-2-5-14(6-3-12)16-11-15-10-13(8-9-19)4-7-17(15)20-18(16)21/h2-7,10-11H,8-9,19H2,1H3,(H,20,21)/p+1