N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(2-isopropoxyphenyl)cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C27H25N3O4/c1-17(2)34-25-11-7-5-9-20(25)23-15-21(19-8-4-6-10-22(19)29-23)27(32)30-28-16-18-12-13-26(33-3)24(31)14-18/h4-17,31H,1-3H3,(H,30,32)/b28-16-