[1-[(2-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxo-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxo-3-quinolinyl]methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxoquinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [1-(2-chlorobenzyl)-2-keto-6-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C22H26ClN2O2+ MolecularWeight: 385.90704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C(C)COC)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+][C@@H](C)COC)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15-8-9-21-18(10-15)11-19(12-24-16(2)14-27-3)22(26)25(21)13-17-6-4-5-7-20(17)23/h4-11,16,24H,12-14H2,1-3H3/p+1/t16-/m0/s1