3-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-6-chloro-4-phenyl-carbostyril Formula: C24H18ClN5OS MolecularWeight: 459.95062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN5OS/c1-14-7-9-16(10-8-14)22-28-29-24(30(22)26)32-21-20(15-5-3-2-4-6-15)18-13-17(25)11-12-19(18)27-23(21)31/h2-13H,26H2,1H3,(H,27,31)