1-[(3S)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(furan-2-yl)-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(furan-2-yl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(2-chloro-6-methoxy-3-quinolyl)-5-(2-furyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(2-chloro-6-methoxy-3-quinolinyl)-5-(2-furanyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(2-chloro-6-methoxyquinolin-3-yl)-5-(furan-2-yl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(2-chloro-6-methoxy-3-quinolyl)-3-(2-furyl)-3-pyrazolin-1-yl]ethanone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CC=CO2)C3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CC=CO2)C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11(24)23-17(10-16(22-23)18-4-3-7-26-18)14-9-12-8-13(25-2)5-6-15(12)21-19(14)20/h3-10,17,22H,1-2H3/t17-/m0/s1