2-cyclopropyl-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(4-propoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(4-propoxybenzylidene)amino]cinchoninamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-2-13-28-18-11-7-16(8-12-18)15-24-26-23(27)20-14-22(17-9-10-17)25-21-6-4-3-5-19(20)21/h3-8,11-12,14-15,17H,2,9-10,13H2,1H3,(H,26,27)/b24-15+