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

Systemtic Name: 2-cyclopropyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]cinchoninamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

InChI

InChI=1S/C22H21N3O2/c1-14-11-15(7-10-21(14)27-2)13-23-25-22(26)18-12-20(16-8-9-16)24-19-6-4-3-5-17(18)19/h3-7,10-13,16H,8-9H2,1-2H3,(H,25,26)/b23-13+