(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: [7-methoxy-2-(3-thienyl)-3-quinolyl]methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: [7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: [7-methoxy-2-(3-thienyl)-3-quinolyl]methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C19H19N4O2S+ MolecularWeight: 367.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CSC=C4

Isomeric SMILES

CC1=NON=C1C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CSC=C4

InChI

InChI=1S/C19H18N4O2S/c1-12-18(23-25-22-12)10-20-9-15-7-13-3-4-16(24-2)8-17(13)21-19(15)14-5-6-26-11-14/h3-8,11,20H,9-10H2,1-2H3/p+1