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

Systemtic Name: N-[1-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(2,4-dimethyloxazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(2,4-dimethyl-5-oxazolyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(2,4-dimethyl-1,3-oxazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2,4-dimethyloxazole-5-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:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(N=C(O3)C)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(N=C(O3)C)C)N(C4=CC=CC=C4)C(=O)C

InChI

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