N-(2-azanyl-2-oxidanylidene-ethyl)-7-methoxy-2-(4-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-7-methoxy-2-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-7-methoxy-2-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-7-methoxy-2-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-7-methoxy-2-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-7-methoxy-2-(4-nitrophenyl)cinchoninamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC(=O)N

InChI

InChI=1S/C19H16N4O5/c1-28-13-6-7-14-15(19(25)21-10-18(20)24)9-16(22-17(14)8-13)11-2-4-12(5-3-11)23(26)27/h2-9H,10H2,1H3,(H2,20,24)(H,21,25)