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

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

Systemtic Name:dimethyl-[2-[(7-methylthieno[2,3-b]quinolin-2-yl)carbonylamino]ethyl]azanium
Openeye Name:dimethyl-[2-[(7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]ethyl]ammonium
CAS Name:dimethyl-[2-[[(7-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]ethyl]azanium
Traditional Name:dimethyl-[2-[(7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]ethyl]ammonium
Formula: C17H20N3OS+
MolecularWeight: 314.4252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC[NH+](C)C


Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC[NH+](C)C


InChI

InChI=1S/C17H19N3OS/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


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