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

Systemtic Name: N-[1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5-ethylisoxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(5-ethyl-3-isoxazolyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(5-ethyl-1,2-oxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-ethylisoxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CCC1=CC(=NO1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C24H25N3O3/c1-4-19-15-21(25-30-19)24(29)26-16(2)14-23(20-12-8-9-13-22(20)26)27(17(3)28)18-10-6-5-7-11-18/h5-13,15-16,23H,4,14H2,1-3H3