4-(2-methylpropoxy)-8-nitro-N-phenyl-quinoline-2-carboxamide

Systemtic Name: 4-(2-methylpropoxy)-8-nitro-N-phenyl-quinoline-2-carboxamide Openeye Name: 4-isobutoxy-8-nitro-N-phenyl-quinoline-2-carboxamide CAS Name: 4-(2-methylpropoxy)-8-nitro-N-phenyl-2-quinolinecarboxamide IUPAC Name: 4-(2-methylpropoxy)-8-nitro-N-phenylquinoline-2-carboxamide Traditional Name: 4-isobutoxy-8-nitro-N-phenyl-quinaldamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13(2)12-27-18-11-16(20(24)21-14-7-4-3-5-8-14)22-19-15(18)9-6-10-17(19)23(25)26/h3-11,13H,12H2,1-2H3,(H,21,24)