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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(3-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[(3-chlorophenyl)carbamoyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C25H32ClN4O4+ MolecularWeight: 487.99898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H31ClN4O4/c1-5-29(6-2)10-11-30(25(32)27-20-9-7-8-19(26)14-20)16-18-12-17-13-22(33-3)23(34-4)15-21(17)28-24(18)31/h7-9,12-15H,5-6,10-11,16H2,1-4H3,(H,27,32)(H,28,31)/p+1