2-[(2-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-chloroanilino)-oxomethyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(2-chlorophenyl)carbamoyl-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium Formula: C23H28ClN4O2+ MolecularWeight: 427.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC[NH+](C)C)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC[NH+](C)C)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H27ClN4O2/c1-15-11-17-13-18(22(29)25-21(17)12-16(15)2)14-28(10-9-27(3)4)23(30)26-20-8-6-5-7-19(20)24/h5-8,11-13H,9-10,14H2,1-4H3,(H,25,29)(H,26,30)/p+1