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

Systemtic Name: N-[2-methyl-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(2-methyl-5-propylpyrazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C)C

InChI

InChI=1S/C26H30N4O2/c1-5-11-20-17-25(28(4)27-20)26(32)29-18(2)16-24(22-14-9-10-15-23(22)29)30(19(3)31)21-12-7-6-8-13-21/h6-10,12-15,17-18,24H,5,11,16H2,1-4H3