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

Systemtic Name: 7-chloranyl-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1H-quinolin-2-one IUPAC Name: 7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-7-chloro-4-phenyl-carbostyril Formula: C26H19ClN4OS MolecularWeight: 470.97326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4OS/c1-2-15-31-24(18-11-7-4-8-12-18)29-30-26(31)33-23-22(17-9-5-3-6-10-17)20-14-13-19(27)16-21(20)28-25(23)32/h2-14,16H,1,15H2,(H,28,32)