[1-[(2-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxo-3-quinolyl]methyl-(2-thienylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxo-3-quinolinyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-6-methyl-2-oxoquinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-keto-6-methyl-3-quinolyl]methyl-(2-thenyl)ammonium Formula: C23H22ClN2OS+ MolecularWeight: 409.95158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3=CC=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3=CC=CS3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2OS/c1-16-8-9-22-18(11-16)12-19(13-25-14-20-6-4-10-28-20)23(27)26(22)15-17-5-2-3-7-21(17)24/h2-12,25H,13-15H2,1H3/p+1