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2-azanyl-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-3-[(2-nitrophenyl)methyl]-4H-quinoline-1-carboxylic acid

2-azanyl-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-3-[(2-nitrophenyl)methyl]-4H-quinoline-1-carboxylic acid

Systemtic Name:2-azanyl-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-3-[(2-nitrophenyl)methyl]-4H-quinoline-1-carboxylic acid
Openeye Name:2-amino-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-3-[(2-nitrophenyl)methyl]-4H-quinoline-1-carboxylic acid
CAS Name:2-amino-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-3-[(2-nitrophenyl)methyl]-4H-quinoline-1-carboxylic acid
IUPAC Name:2-amino-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-3-[(2-nitrophenyl)methyl]-4H-quinoline-1-carboxylic acid
Traditional Name:2-amino-3-carbomethoxy-6,7-dimethoxy-2-methyl-3-(2-nitrobenzyl)-4H-quinoline-1-carboxylic acid
Formula: C22H25N3O8
MolecularWeight: 459.4492
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC(=C(C=C2N1C(=O)O)OC)OC)(CC3=CC=CC=C3[N+](=O)[O-])C(=O)OC)N


Isomeric SMILES

CC1(C(CC2=CC(=C(C=C2N1C(=O)O)OC)OC)(CC3=CC=CC=C3[N+](=O)[O-])C(=O)OC)N


InChI

InChI=1S/C22H25N3O8/c1-21(23)22(19(26)33-4,11-13-7-5-6-8-15(13)25(29)30)12-14-9-17(31-2)18(32-3)10-16(14)24(21)20(27)28/h5-10H,11-12,23H2,1-4H3,(H,27,28)


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