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

Systemtic Name: ethyl 4-[(3,5-dinitrophenyl)methyl-methoxycarbonyl-amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: ethyl 4-[(3,5-dinitrophenyl)methyl-methoxycarbonyl-amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 4-[(3,5-dinitrophenyl)methyl-methoxycarbonylamino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3,5-dinitrophenyl)methyl-methoxycarbonylamino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 4-[carbomethoxy-(3,5-dinitrobenzyl)amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester Formula: C24H28N4O10 MolecularWeight: 532.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(C2=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)N1C(CC(C2=CC(=C(C=C21)OC)OC)N(CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C24H28N4O10/c1-6-38-24(30)26-14(2)7-19(18-11-21(35-3)22(36-4)12-20(18)26)25(23(29)37-5)13-15-8-16(27(31)32)10-17(9-15)28(33)34/h8-12,14,19H,6-7,13H2,1-5H3