ethyl 5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate

Systemtic Name: ethyl 5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: ethyl 5-[[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-methoxy-phenyl]methylamino]-2-morpholino-benzoate CAS Name: 5-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]methylamino]-2-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]methylamino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[4-(2-amino-2-keto-ethoxy)-3-bromo-5-methoxy-benzyl]amino]-2-morpholino-benzoic acid ethyl ester Formula: C23H28BrN3O6 MolecularWeight: 522.38892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C(=C2)Br)OCC(=O)N)OC)N3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C(=C2)Br)OCC(=O)N)OC)N3CCOCC3

InChI

InChI=1S/C23H28BrN3O6/c1-3-32-23(29)17-12-16(4-5-19(17)27-6-8-31-9-7-27)26-13-15-10-18(24)22(20(11-15)30-2)33-14-21(25)28/h4-5,10-12,26H,3,6-9,13-14H2,1-2H3,(H2,25,28)