[3-[(3,5-dinitrophenyl)methyl-methoxycarbonyl-amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl] ethyl carbonate

Systemtic Name: [3-[(3,5-dinitrophenyl)methyl-methoxycarbonyl-amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl] ethyl carbonate Openeye Name: [3-[(3,5-dinitrophenyl)methyl-methoxycarbonyl-amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl] ethyl carbonate CAS Name: carbonic acid [3-[(3,5-dinitrophenyl)methyl-methoxycarbonylamino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl] ethyl ester IUPAC Name: [3-[(3,5-dinitrophenyl)methyl-methoxycarbonylamino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl] ethyl carbonate Traditional Name: carbonic acid [3-[carbomethoxy-(3,5-dinitrobenzyl)amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl] ethyl ester Formula: C24H28N4O11 MolecularWeight: 548.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)ON1C(C(CC2=CC(=C(C=C21)OC)OC)N(CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CCOC(=O)ON1C(C(CC2=CC(=C(C=C21)OC)OC)N(CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C24H28N4O11/c1-6-38-24(30)39-26-14(2)19(9-16-10-21(35-3)22(36-4)12-20(16)26)25(23(29)37-5)13-15-7-17(27(31)32)11-18(8-15)28(33)34/h7-8,10-12,14,19H,6,9,13H2,1-5H3