diethyl-[3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl]azanium Openeye Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[(4-fluoroanilino)-oxomethyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]azanium Traditional Name: diethyl-[3-[(4-fluorophenyl)carbamoyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]amino]propyl]ammonium Formula: C25H32FN4O2+ MolecularWeight: 439.545583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FN4O2/c1-4-29(5-2)14-7-15-30(25(32)27-22-12-10-21(26)11-13-22)17-20-16-19-9-6-8-18(3)23(19)28-24(20)31/h6,8-13,16H,4-5,7,14-15,17H2,1-3H3,(H,27,32)(H,28,31)/p+1