8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-N-methoxy-N-methyl-4-morpholin-4-yl-quinoline-3-carboxamide

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-N-methoxy-N-methyl-4-morpholin-4-yl-quinoline-3-carboxamide Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]-N-methoxy-N-methyl-4-morpholino-quinoline-3-carboxamide CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-N-methoxy-N-methyl-4-(4-morpholinyl)-3-quinolinecarboxamide IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]-N-methoxy-N-methyl-4-morpholin-4-ylquinoline-3-carboxamide Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]-N-methoxy-N-methyl-4-morpholino-quinoline-3-carboxamide Formula: C23H22Cl2N4O4 MolecularWeight: 489.35118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=C2C(=C1N3CCOCC3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl)OC

Isomeric SMILES

CN(C(=O)C1=CN=C2C(=C1N3CCOCC3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl)OC

InChI

InChI=1S/C23H22Cl2N4O4/c1-28(32-2)23(31)15-13-26-20-14(21(15)29-9-11-33-12-10-29)5-3-8-18(20)27-22(30)19-16(24)6-4-7-17(19)25/h3-8,13H,9-12H2,1-2H3,(H,27,30)