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

Systemtic Name: 2-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2-chloroanilino)-oxomethyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[(2-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=C3Cl

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=C(C=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3Cl

InChI

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