2-(2,5-dimethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[(E)-(4-isopropylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[(E)-(4-isopropylbenzylidene)amino]cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H27N3O3/c1-18(2)20-11-9-19(10-12-20)17-29-31-28(32)23-16-26(30-25-8-6-5-7-22(23)25)24-15-21(33-3)13-14-27(24)34-4/h5-18H,1-4H3,(H,31,32)/b29-17+