2-[(2-chlorophenyl)carbamoyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-chlorophenyl)carbamoyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-chlorophenyl)carbamoyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-chloroanilino)-oxomethyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-chlorophenyl)carbamoyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(2-chlorophenyl)carbamoyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium Formula: C22H26ClN4O2+ MolecularWeight: 413.92044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC[NH+](C)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC[NH+](C)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O2/c1-15-7-6-8-16-13-17(21(28)25-20(15)16)14-27(12-11-26(2)3)22(29)24-19-10-5-4-9-18(19)23/h4-10,13H,11-12,14H2,1-3H3,(H,24,29)(H,25,28)/p+1