1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]ethanone Formula: C26H21ClN4O MolecularWeight: 440.92414

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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=CN=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CN=CC=C5)C(=O)C

InChI

InChI=1S/C26H21ClN4O/c1-16-25(23-14-24(31(30-23)17(2)32)19-9-6-12-28-15-19)26(18-7-4-3-5-8-18)21-13-20(27)10-11-22(21)29-16/h3-13,15,24H,14H2,1-2H3