4-azanyl-3-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-1H-quinolin-2-one Openeye Name: 4-amino-3-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-1H-quinolin-2-one CAS Name: 4-amino-3-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]thio]-1H-quinolin-2-one IUPAC Name: 4-amino-3-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-1H-quinolin-2-one Traditional Name: 4-amino-3-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]thio]carbostyril Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SC3=C(C4=CC=CC=C4NC3=O)N)COC5=CC=CC=C5Cl

Isomeric SMILES

C1CC1N2C(=NN=C2SC3=C(C4=CC=CC=C4NC3=O)N)COC5=CC=CC=C5Cl

InChI

InChI=1S/C21H18ClN5O2S/c22-14-6-2-4-8-16(14)29-11-17-25-26-21(27(17)12-9-10-12)30-19-18(23)13-5-1-3-7-15(13)24-20(19)28/h1-8,12H,9-11H2,(H3,23,24,28)