N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-isopropoxyphenyl)cinchoninamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3/c1-18(2)36-24-9-7-8-22(16-24)28-17-26(25-10-5-6-11-27(25)31-28)29(35)33-32-19(3)21-12-14-23(15-13-21)30-20(4)34/h5-18H,1-4H3,(H,30,34)(H,33,35)/b32-19+