3-[(3-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H30ClN4O3+ MolecularWeight: 457.973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-4-32-21-9-10-22-17(14-21)13-18(23(30)27-22)16-29(12-6-11-28(2)3)24(31)26-20-8-5-7-19(25)15-20/h5,7-10,13-15H,4,6,11-12,16H2,1-3H3,(H,26,31)(H,27,30)/p+1