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

Systemtic Name: [5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C28H20ClN3OS2 MolecularWeight: 514.0609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CS5)C(=O)C6=CC=CS6

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CS5)C(=O)C6=CC=CS6

InChI

InChI=1S/C28H20ClN3OS2/c1-17-26(27(18-7-3-2-4-8-18)20-15-19(29)11-12-21(20)30-17)22-16-23(24-9-5-13-34-24)32(31-22)28(33)25-10-6-14-35-25/h2-15,23H,16H2,1H3