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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c27-23(25-14-6-9-17-8-4-5-12-20(17)25)19-16-26(18-10-2-1-3-11-18)24-22(19)21-13-7-15-28-21/h1-5,7-8,10-13,15-16H,6,9,14H2