3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4OS/c27-22(25-14-6-9-16-8-4-5-12-18(16)25)20-23-21(19-13-7-15-28-19)26(24-20)17-10-2-1-3-11-17/h1-5,7-8,10-13,15H,6,9,14H2