5-chloranyl-2-methoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-methyl-2-morpholino-6-quinolyl)benzamide CAS Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-methyl-2-morpholino-6-quinolyl)benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O3/c1-14-11-21(26-7-9-29-10-8-26)25-19-5-4-16(13-17(14)19)24-22(27)18-12-15(23)3-6-20(18)28-2/h3-6,11-13H,7-10H2,1-2H3,(H,24,27)