N-methyl-2-[2-[3-(2-thiophen-2-ylquinolin-4-yl)-1H-pyrazol-5-yl]propan-2-yl]aniline

Systemtic Name: N-methyl-2-[2-[3-(2-thiophen-2-ylquinolin-4-yl)-1H-pyrazol-5-yl]propan-2-yl]aniline Openeye Name: N-methyl-2-[1-methyl-1-[3-[2-(2-thienyl)-4-quinolyl]-1H-pyrazol-5-yl]ethyl]aniline CAS Name: N-methyl-2-[2-[3-(2-thiophen-2-yl-4-quinolinyl)-1H-pyrazol-5-yl]propan-2-yl]aniline IUPAC Name: N-methyl-2-[2-[3-(2-thiophen-2-ylquinolin-4-yl)-1H-pyrazol-5-yl]propan-2-yl]aniline Traditional Name: methyl-[2-[1-methyl-1-[3-[2-(2-thienyl)-4-quinolyl]-1H-pyrazol-5-yl]ethyl]phenyl]amine Formula: C26H24N4S MolecularWeight: 424.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1NC)C2=CC(=NN2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC(C)(C1=CC=CC=C1NC)C2=CC(=NN2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H24N4S/c1-26(2,19-10-5-7-12-21(19)27-3)25-16-22(29-30-25)18-15-23(24-13-8-14-31-24)28-20-11-6-4-9-17(18)20/h4-16,27H,1-3H3,(H,29,30)