N-(2,3-dihydro-1H-inden-1-yl)-6-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine Openeye Name: N-indan-1-yl-6-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine Traditional Name: indan-1-yl-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C21H18N4O/c1-13-22-21(25-26-13)16-7-9-18-15(12-16)8-11-20(23-18)24-19-10-6-14-4-2-3-5-17(14)19/h2-5,7-9,11-12,19H,6,10H2,1H3,(H,23,24)