3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-4-phenyl-carbostyril Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(O2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3O2S/c24-18-17(26-20-23-22-19(25-20)13-10-11-13)16(12-6-2-1-3-7-12)14-8-4-5-9-15(14)21-18/h1-9,13H,10-11H2,(H,21,24)