dimethyl-[2-[(7-methylfuro[2,3-b]quinolin-2-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(7-methylfuro[2,3-b]quinolin-2-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(7-methylfuro[2,3-b]quinoline-2-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(7-methyl-2-furo[2,3-b]quinolinyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(7-methylfuro[2,3-b]quinoline-2-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(7-methylfuro[2,3-b]quinoline-2-carbonyl)amino]ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H19N3O2/c1-11-4-5-12-9-13-10-15(16(21)18-6-7-20(2)3)22-17(13)19-14(12)8-11/h4-5,8-10H,6-7H2,1-3H3,(H,18,21)/p+1