[3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone

Systemtic Name: [3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [3-(2-chloro-6-ethoxy-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [3-(2-chloro-6-ethoxy-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [3-(2-chloro-6-ethoxyquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [5-(2-chloro-6-ethoxy-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CO4)C5=CC=CS5

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CO4)C5=CC=CS5

InChI

InChI=1S/C23H18ClN3O3S/c1-2-29-15-7-8-17-14(11-15)12-16(22(24)25-17)19-13-18(21-6-4-10-31-21)26-27(19)23(28)20-5-3-9-30-20/h3-12,19H,2,13H2,1H3