N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-12-11-13-5-2-3-6-14(13)20-16(12)18-8-9-19-17(21)15-7-4-10-22-15/h2-7,10-11H,8-9H2,1H3,(H,18,20)(H,19,21)/p+1