ethyl 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-nitro-benzoate Openeye Name: ethyl 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-benzoate CAS Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitrobenzoate Traditional Name: 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-benzoic acid ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N2CCCC3=C2C(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N2CCCC3=C2C(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-3-28-20(24)15-10-14(11-16(12-15)22(25)26)19(23)21-9-5-7-13-6-4-8-17(27-2)18(13)21/h4,6,8,10-12H,3,5,7,9H2,1-2H3