2-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H27N3O4/c1-4-15-35-26-14-13-19(16-27(26)34-3)18-29-31-28(32)22-17-24(21-10-6-8-12-25(21)33-2)30-23-11-7-5-9-20(22)23/h5-14,16-18H,4,15H2,1-3H3,(H,31,32)/b29-18+