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

Systemtic Name: N-(4-chlorophenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4/c23-15-5-7-16(8-6-15)24-20(27)14-26-19-4-2-1-3-17(19)18(13-21(26)28)22(29)25-9-11-30-12-10-25/h1-8,13H,9-12,14H2,(H,24,27)