2-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[(3-chlorophenyl)carbamoyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C25H32ClN4O2+ MolecularWeight: 456.00018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-5-29(6-2)10-11-30(25(32)27-21-9-7-8-20(26)15-21)16-19-14-22-18(4)12-17(3)13-23(22)28-24(19)31/h7-9,12-15H,5-6,10-11,16H2,1-4H3,(H,27,32)(H,28,31)/p+1