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

Systemtic Name: 2-cyclopropyl-N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-[3-(4-methoxyphenoxy)phenyl]methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-[3-(4-methoxyphenoxy)phenyl]methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-[3-(4-methoxyphenoxy)benzylidene]amino]cinchoninamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C27H23N3O3/c1-32-20-11-13-21(14-12-20)33-22-6-4-5-18(15-22)17-28-30-27(31)24-16-26(19-9-10-19)29-25-8-3-2-7-23(24)25/h2-8,11-17,19H,9-10H2,1H3,(H,30,31)/b28-17+