[7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [7-chloro-2-oxo-1-(2-pyridylmethyl)-3-quinolyl]methyl-isobutyl-ammonium CAS Name: [7-chloro-2-oxo-1-(2-pyridinylmethyl)-3-quinolinyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [7-chloro-2-oxo-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [7-chloro-2-keto-1-(2-pyridylmethyl)-3-quinolyl]methyl-isobutyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=N3

Isomeric SMILES

CC(C)C[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=N3

InChI

InChI=1S/C20H22ClN3O/c1-14(2)11-22-12-16-9-15-6-7-17(21)10-19(15)24(20(16)25)13-18-5-3-4-8-23-18/h3-10,14,22H,11-13H2,1-2H3/p+1