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

Systemtic Name: 6-chloranyl-3-[[5-(diphenylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(4-allyl-5-benzhydryl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[5-(diphenylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(5-benzhydryl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(4-allyl-5-benzhydryl-1,2,4-triazol-3-yl)thio]-6-chloro-4-phenyl-carbostyril Formula: C33H25ClN4OS MolecularWeight: 561.0958

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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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25ClN4OS/c1-2-20-38-31(28(22-12-6-3-7-13-22)23-14-8-4-9-15-23)36-37-33(38)40-30-29(24-16-10-5-11-17-24)26-21-25(34)18-19-27(26)35-32(30)39/h2-19,21,28H,1,20H2,(H,35,39)