N-(3-methylphenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide Traditional Name: 2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]-N-(m-tolyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-16-5-4-6-17(13-16)24-21(27)15-26-20-8-3-2-7-18(20)19(14-22(26)28)23(29)25-9-11-30-12-10-25/h2-8,13-14H,9-12,15H2,1H3,(H,24,27)