N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-isopropoxyphenyl)-N-[(E)-veratrylideneamino]cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-18(2)35-21-12-10-20(11-13-21)25-16-23(22-7-5-6-8-24(22)30-25)28(32)31-29-17-19-9-14-26(33-3)27(15-19)34-4/h5-18H,1-4H3,(H,31,32)/b29-17+