N-cyclopentyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine

Systemtic Name: N-cyclopentyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine Openeye Name: N-cyclopentyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine CAS Name: N-cyclopentyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinamine IUPAC Name: N-cyclopentyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine Traditional Name: cyclopentyl-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2NC4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2NC4CCCC4

InChI

InChI=1S/C17H18N4O/c1-11-18-17(21-22-11)14-10-12-6-2-5-9-15(12)20-16(14)19-13-7-3-4-8-13/h2,5-6,9-10,13H,3-4,7-8H2,1H3,(H,19,20)