4-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(5-chloro-2-morpholino-phenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(5-chloro-2-morpholino-phenyl)-3-methoxy-2-naphthamide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)Br

InChI

InChI=1S/C22H20BrClN2O3/c1-28-21-17(12-14-4-2-3-5-16(14)20(21)23)22(27)25-18-13-15(24)6-7-19(18)26-8-10-29-11-9-26/h2-7,12-13H,8-11H2,1H3,(H,25,27)