methyl 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1CSC3=NN=C(O3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1CSC3=NN=C(O3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3S/c1-28-22(27)20-18(13-30-23-26-25-21(29-23)15-11-12-15)24-17-10-6-5-9-16(17)19(20)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3