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

Systemtic Name: N-cyclopropyl-2-(7-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1-keto-7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)NC4CC4

InChI

InChI=1S/C17H18N4O3/c1-10-7-11-8-13(24-2)5-6-14(11)21-16(10)19-20(17(21)23)9-15(22)18-12-3-4-12/h5-8,12H,3-4,9H2,1-2H3,(H,18,22)