methyl 3-[(8-nitro-1,2,3,4-tetrahydroquinolin-6-yl)carbonyl-pyridin-2-yl-amino]propanoate

Systemtic Name: methyl 3-[(8-nitro-1,2,3,4-tetrahydroquinolin-6-yl)carbonyl-pyridin-2-yl-amino]propanoate Openeye Name: methyl 3-[(8-nitro-1,2,3,4-tetrahydroquinoline-6-carbonyl)-(2-pyridyl)amino]propanoate CAS Name: 3-[[(8-nitro-1,2,3,4-tetrahydroquinolin-6-yl)-oxomethyl]-(2-pyridinyl)amino]propanoic acid methyl ester IUPAC Name: methyl 3-[(8-nitro-1,2,3,4-tetrahydroquinoline-6-carbonyl)-pyridin-2-ylamino]propanoate Traditional Name: 3-[(8-nitro-1,2,3,4-tetrahydroquinoline-6-carbonyl)-(2-pyridyl)amino]propionic acid methyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C(=C2)[N+](=O)[O-])NCCC3

Isomeric SMILES

COC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C(=C2)[N+](=O)[O-])NCCC3

InChI

InChI=1S/C19H20N4O5/c1-28-17(24)7-10-22(16-6-2-3-8-20-16)19(25)14-11-13-5-4-9-21-18(13)15(12-14)23(26)27/h2-3,6,8,11-12,21H,4-5,7,9-10H2,1H3