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

Systemtic Name: N-[2-methyl-1-[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5-isobutyl-2-methyl-pyrazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[[2-methyl-5-(2-methylpropyl)-3-pyrazolyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-[2-methyl-5-(2-methylpropyl)pyrazole-3-carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-isobutyl-2-methyl-pyrazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=NN3C)CC(C)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=NN3C)CC(C)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H32N4O2/c1-18(2)15-21-17-26(29(5)28-21)27(33)30-19(3)16-25(23-13-9-10-14-24(23)30)31(20(4)32)22-11-7-6-8-12-22/h6-14,17-19,25H,15-16H2,1-5H3