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

Systemtic Name: diethyl-[2-[(4-fluorophenyl)carbamoyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[(4-fluorophenyl)carbamoyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(4-fluoroanilino)-oxomethyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(4-fluorophenyl)carbamoyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[(4-fluorophenyl)carbamoyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium Formula: C24H30FN4O2+ MolecularWeight: 425.519003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O2/c1-4-28(5-2)12-13-29(24(31)26-21-10-8-20(25)9-11-21)16-19-15-18-7-6-17(3)14-22(18)27-23(19)30/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,26,31)(H,27,30)/p+1