2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(2-furfuryl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)NCC4=CC=CO4)C(=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)NCC4=CC=CO4)C(=C2)C

InChI

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