2-cyclopropyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]cinchoninamide Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O5/c1-36-27-14-19(8-13-26(27)37-17-18-6-11-21(12-7-18)32(34)35)16-29-31-28(33)23-15-25(20-9-10-20)30-24-5-3-2-4-22(23)24/h2-8,11-16,20H,9-10,17H2,1H3,(H,31,33)/b29-16+