N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

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