6-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H18N4O2S/c1-10-19-20-17(21(10)13-4-5-13)24-9-15(22)12-2-6-14-11(8-12)3-7-16(23)18-14/h2,6,8,13H,3-5,7,9H2,1H3,(H,18,23)