diethyl-[[2-[[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(7-methoxy-2-methylquinoline-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C24H29N3O2/c1-5-27(6-2)16-20-10-8-7-9-19(20)15-25-24(28)22-13-18-11-12-21(29-4)14-23(18)26-17(22)3/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)/p+1