6-ethoxy-1-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-N-(2-methyl-5-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-N-(2-methyl-5-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-(2-methyl-5-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/c1-4-28-14-7-8-18-15(10-14)19(24)16(11-22(18)3)20(25)21-17-9-13(23(26)27)6-5-12(17)2/h5-11H,4H2,1-3H3,(H,21,25)