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

Systemtic Name: N-[2-methyl-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(5-methylisoxazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(5-methylisoxazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-13-22(26(17(3)27)18-9-5-4-6-10-18)19-11-7-8-12-21(19)25(15)23(28)20-14-16(2)29-24-20/h4-12,14-15,22H,13H2,1-3H3