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

Systemtic Name: N-[1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(5-ethyl-2-methylpyrazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C)C

InChI

InChI=1S/C25H28N4O2/c1-5-19-16-24(27(4)26-19)25(31)28-17(2)15-23(21-13-9-10-14-22(21)28)29(18(3)30)20-11-7-6-8-12-20/h6-14,16-17,23H,5,15H2,1-4H3