ethyl 2-[(2-bromanyl-4-propan-2-yl-phenyl)-(6-methyl-4-morpholin-4-yl-3-nitro-pyridin-2-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(2-bromanyl-4-propan-2-yl-phenyl)-(6-methyl-4-morpholin-4-yl-3-nitro-pyridin-2-yl)amino]ethanoate Openeye Name: ethyl 2-(2-bromo-4-isopropyl-N-(6-methyl-4-morpholino-3-nitro-2-pyridyl)anilino)acetate CAS Name: 2-(2-bromo-N-[6-methyl-4-(4-morpholinyl)-3-nitro-2-pyridinyl]-4-propan-2-ylanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-bromo-N-(6-methyl-4-morpholin-4-yl-3-nitropyridin-2-yl)-4-propan-2-ylanilino)acetate Traditional Name: 2-(2-bromo-4-isopropyl-N-(6-methyl-4-morpholino-3-nitro-2-pyridyl)anilino)acetic acid ethyl ester Formula: C23H29BrN4O5 MolecularWeight: 521.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=C(C=C1)C(C)C)Br)C2=C(C(=CC(=N2)C)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C1=C(C=C(C=C1)C(C)C)Br)C2=C(C(=CC(=N2)C)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H29BrN4O5/c1-5-33-21(29)14-27(19-7-6-17(15(2)3)13-18(19)24)23-22(28(30)31)20(12-16(4)25-23)26-8-10-32-11-9-26/h6-7,12-13,15H,5,8-11,14H2,1-4H3