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

Systemtic Name: 4-phenyl-1-prop-2-enyl-3-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]quinolin-2-one Openeye Name: 1-allyl-4-phenyl-3-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]quinolin-2-one CAS Name: 4-phenyl-1-prop-2-enyl-3-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]-2-quinolinone IUPAC Name: 4-phenyl-1-prop-2-enyl-3-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]quinolin-2-one Traditional Name: 1-allyl-4-phenyl-3-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]carbostyril Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(C1=O)SC3=NNC(=N3)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(C1=O)SC3=NNC(=N3)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5OS/c1-2-16-30-20-11-7-6-10-19(20)21(17-8-4-3-5-9-17)22(24(30)31)32-25-27-23(28-29-25)18-12-14-26-15-13-18/h2-15H,1,16H2,(H,27,28,29)