N-tert-butyl-2-(7-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(7-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide Openeye Name: N-tert-butyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide CAS Name: N-tert-butyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide IUPAC Name: N-tert-butyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Traditional Name: N-tert-butyl-2-(1-keto-7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H22N4O3/c1-11-8-12-9-13(25-5)6-7-14(12)22-16(11)20-21(17(22)24)10-15(23)19-18(2,3)4/h6-9H,10H2,1-5H3,(H,19,23)