2-[(4-chlorophenyl)carbamoyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-chlorophenyl)carbamoyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[(4-chlorophenyl)carbamoyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C24H30ClN4O3+ MolecularWeight: 457.973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3/c1-4-28(5-2)12-13-29(24(31)26-20-9-7-19(25)8-10-20)16-18-14-17-6-11-21(32-3)15-22(17)27-23(18)30/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,26,31)(H,27,30)/p+1