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

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one CAS Name: 6-chloro-4-(2-chlorophenyl)-3-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(2-chlorophenyl)-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 3-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-6-chloro-4-(2-chlorophenyl)carbostyril Formula: C25H17Cl2N5OS MolecularWeight: 506.40638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

C=CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C25H17Cl2N5OS/c1-2-12-32-23(15-6-5-11-28-14-15)30-31-25(32)34-22-21(17-7-3-4-8-19(17)27)18-13-16(26)9-10-20(18)29-24(22)33/h2-11,13-14H,1,12H2,(H,29,33)