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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(3-chlorophenyl)carbamoyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[(3-chlorophenyl)carbamoyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C24H30ClN4O2+ MolecularWeight: 441.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-4-28(5-2)11-12-29(24(31)26-21-8-6-7-20(25)15-21)16-19-14-18-13-17(3)9-10-22(18)27-23(19)30/h6-10,13-15H,4-5,11-12,16H2,1-3H3,(H,26,31)(H,27,30)/p+1