6-chloranyl-3-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-4-phenyl-carbostyril Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN5O2S/c1-14-8-11-20(32-2)19(12-14)30-24(27-28-29-30)33-22-21(15-6-4-3-5-7-15)17-13-16(25)9-10-18(17)26-23(22)31/h3-13H,1-2H3,(H,26,31)