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

Systemtic Name: N-[2-methyl-1-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5-isobutylisoxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[[5-(2-methylpropyl)-3-isoxazolyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-[5-(2-methylpropyl)-1,2-oxazole-3-carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-isobutylisoxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-17(2)14-21-16-23(27-32-21)26(31)28-18(3)15-25(22-12-8-9-13-24(22)28)29(19(4)30)20-10-6-5-7-11-20/h5-13,16-18,25H,14-15H2,1-4H3