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

Systemtic Name: 2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]-N-phenyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c26-20(23-16-6-2-1-3-7-16)15-25-19-9-5-4-8-17(19)18(14-21(25)27)22(28)24-10-12-29-13-11-24/h1-9,14H,10-13,15H2,(H,23,26)