[3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(2-chloro-7-ethoxy-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone CAS Name: [3-(2-chloro-7-ethoxy-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [3-(2-chloro-7-ethoxyquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Traditional Name: [5-(2-chloro-7-ethoxy-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-chlorophenyl)methanone Formula: C25H19Cl2N3O2S MolecularWeight: 496.40826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CS5)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CS5)Cl

InChI

InChI=1S/C25H19Cl2N3O2S/c1-2-32-16-10-9-15-12-18(24(27)28-20(15)13-16)22-14-21(23-8-5-11-33-23)29-30(22)25(31)17-6-3-4-7-19(17)26/h3-13,22H,2,14H2,1H3