6-ethoxy-1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-N-(2-methyl-3-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-N-(2-methyl-3-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-(2-methyl-3-nitro-phenyl)quinoline-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O5/c1-4-28-13-8-9-18-14(10-13)19(24)15(11-22(18)3)20(25)21-16-6-5-7-17(12(16)2)23(26)27/h5-11H,4H2,1-3H3,(H,21,25)