N-(2,6-dimethylphenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O4/c1-16-6-5-7-17(2)23(16)25-21(28)15-27-20-9-4-3-8-18(20)19(14-22(27)29)24(30)26-10-12-31-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,25,28)