3-[5-(6-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 3-[5-(6-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 3-[5-(6-methyl-2-quinolyl)-1,3,4-oxadiazol-2-yl]aniline CAS Name: 3-[5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 3-[5-(6-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [3-[5-(6-methyl-2-quinolyl)-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H14N4O/c1-11-5-7-15-12(9-11)6-8-16(20-15)18-22-21-17(23-18)13-3-2-4-14(19)10-13/h2-10H,19H2,1H3