2-cyclopropyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]cinchoninamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)O

InChI

InChI=1S/C22H21N3O3/c1-2-28-21-10-7-14(11-20(21)26)13-23-25-22(27)17-12-19(15-8-9-15)24-18-6-4-3-5-16(17)18/h3-7,10-13,15,26H,2,8-9H2,1H3,(H,25,27)/b23-13+