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

Systemtic Name: 6-chloranyl-3-[[5-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[4-allyl-5-(3,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[4-allyl-5-(3,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-6-chloro-4-phenyl-carbostyril Formula: C28H23ClN4O3S MolecularWeight: 531.02522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(N2CC=C)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(N2CC=C)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H23ClN4O3S/c1-4-12-33-26(18-13-20(35-2)16-21(14-18)36-3)31-32-28(33)37-25-24(17-8-6-5-7-9-17)22-15-19(29)10-11-23(22)30-27(25)34/h4-11,13-16H,1,12H2,2-3H3,(H,30,34)