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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

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