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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 3-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-6-chloro-4-phenyl-carbostyril Formula: C25H18ClN5OS MolecularWeight: 471.96132

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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=C4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN5OS/c1-2-14-31-23(17-10-12-27-13-11-17)29-30-25(31)33-22-21(16-6-4-3-5-7-16)19-15-18(26)8-9-20(19)28-24(22)32/h2-13,15H,1,14H2,(H,28,32)