methyl 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-nitro-benzoate Openeye Name: methyl 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-benzoate CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitrobenzoate Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-benzoic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H18N2O6/c1-26-16-5-6-17-12(11-16)4-3-7-20(17)18(22)13-8-14(19(23)27-2)10-15(9-13)21(24)25/h5-6,8-11H,3-4,7H2,1-2H3