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

Systemtic Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl]azanium Openeye Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[(4-fluoroanilino)-oxomethyl]-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]azanium Traditional Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]amino]propyl]ammonium Formula: C25H32FN4O3+ MolecularWeight: 455.544983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FN4O3/c1-4-29(5-2)13-6-14-30(25(32)27-21-9-7-20(26)8-10-21)17-19-15-18-16-22(33-3)11-12-23(18)28-24(19)31/h7-12,15-16H,4-6,13-14,17H2,1-3H3,(H,27,32)(H,28,31)/p+1