N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-7-3-1-6-16(18)20(26-9-11-29-12-10-26)14-24-22(28)17-13-21(27)25-19-8-4-2-5-15(17)19/h1-8,13,20H,9-12,14H2,(H,24,28)(H,25,27)