(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl-(2,2-diphenylethyl)azanium

Systemtic Name: (7-chloranyl-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl-(2,2-diphenylethyl)azanium Openeye Name: (7-chloro-1-methyl-2-oxo-3-quinolyl)methyl-(2,2-diphenylethyl)ammonium CAS Name: (7-chloro-1-methyl-2-oxo-3-quinolinyl)methyl-(2,2-diphenylethyl)ammonium IUPAC Name: (7-chloro-1-methyl-2-oxoquinolin-3-yl)methyl-(2,2-diphenylethyl)azanium Traditional Name: (7-chloro-2-keto-1-methyl-3-quinolyl)methyl-(2,2-diphenylethyl)ammonium Formula: C25H24ClN2O+ MolecularWeight: 403.92386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)C[NH2+]CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)C[NH2+]CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c1-28-24-15-22(26)13-12-20(24)14-21(25(28)29)16-27-17-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23,27H,16-17H2,1H3/p+1