diethyl-[3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl]ammonium CAS Name: diethyl-[3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluoroanilino)-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl]azanium Traditional Name: diethyl-[3-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl]ammonium Formula: C26H34FN4O2+ MolecularWeight: 453.572163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C26H33FN4O2/c1-4-19-8-13-24-20(16-19)17-21(25(32)29-24)18-31(15-7-14-30(5-2)6-3)26(33)28-23-11-9-22(27)10-12-23/h8-13,16-17H,4-7,14-15,18H2,1-3H3,(H,28,33)(H,29,32)/p+1