N-[1-[(4-chloranyl-1H-pyrazol-5-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[(4-chloranyl-1H-pyrazol-5-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(4-chloro-1H-pyrazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(4-chloro-1H-pyrazol-5-yl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(4-chloro-1H-pyrazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(4-chloro-1H-pyrazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=NN3)Cl)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=NN3)Cl)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H21ClN4O2/c1-14-12-20(27(15(2)28)16-8-4-3-5-9-16)17-10-6-7-11-19(17)26(14)22(29)21-18(23)13-24-25-21/h3-11,13-14,20H,12H2,1-2H3,(H,24,25)