2-[2-(4-chlorophenyl)cyclopropyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-chlorophenyl)cyclopropyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-chlorophenyl)cyclopropyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-chlorophenyl)cyclopropyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-chlorophenyl)cyclopropyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-chlorophenyl)cyclopropyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4CC4C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4CC4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN3O/c1-12-2-8-18-14(10-12)5-9-19(23-18)21-25-24-20(26-21)17-11-16(17)13-3-6-15(22)7-4-13/h2-10,16-17H,11H2,1H3