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ethyl 4-methyl-2-[[(3-nitrophenyl)amino]methyl]quinoline-3-carboxylate
ethyl 4-methyl-2-[[(3-nitrophenyl)amino]methyl]quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1CNC3=CC(=CC=C3)[N+](=O)[O-])C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N=C1CNC3=CC(=CC=C3)[N+](=O)[O-])C
InChI
InChI=1S/C20H19N3O4/c1-3-27-20(24)19-13(2)16-9-4-5-10-17(16)22-18(19)12-21-14-7-6-8-15(11-14)23(25)26/h4-11,21H,3,12H2,1-2H3
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