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

Systemtic Name: 4-chloranyl-3-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-6-phenyl-1H-quinolin-2-one Openeye Name: 4-chloro-3-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-6-phenyl-1H-quinolin-2-one CAS Name: 4-chloro-3-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-6-phenyl-1H-quinolin-2-one IUPAC Name: 4-chloro-3-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-6-phenyl-1H-quinolin-2-one Traditional Name: 4-chloro-3-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-6-phenyl-carbostyril Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O)Cl)C5CCCC5

Isomeric SMILES

CN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O)Cl)C5CCCC5

InChI

InChI=1S/C23H21ClN4OS/c1-28-21(15-9-5-6-10-15)26-27-23(28)30-20-19(24)17-13-16(14-7-3-2-4-8-14)11-12-18(17)25-22(20)29/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,25,29)