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

Systemtic Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]cinchoninamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)C4CC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

InChI

InChI=1S/C24H25N3O3/c1-3-12-30-22-11-8-16(13-23(22)29-2)15-25-27-24(28)19-14-21(17-9-10-17)26-20-7-5-4-6-18(19)20/h4-8,11,13-15,17H,3,9-10,12H2,1-2H3,(H,27,28)/b25-15+