4-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 4-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 4-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]aniline CAS Name: 4-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 4-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [4-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NN=C(O3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NN=C(O3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H16N4O/c18-14-9-7-13(8-10-14)16-19-20-17(22-16)21-11-3-5-12-4-1-2-6-15(12)21/h1-2,4,6-10H,3,5,11,18H2