2-[(4-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[(4-chlorophenyl)carbamoyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C25H32ClN4O3+ MolecularWeight: 471.99958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O3/c1-4-29(5-2)13-14-30(25(32)27-21-9-7-20(26)8-10-21)17-19-15-18-16-22(33-6-3)11-12-23(18)28-24(19)31/h7-12,15-16H,4-6,13-14,17H2,1-3H3,(H,27,32)(H,28,31)/p+1