2-(2-methoxyphenyl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]cinchoninamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O3/c1-15-11-12-16(29-15)14-24-26-23(27)19-13-21(18-8-4-6-10-22(18)28-2)25-20-9-5-3-7-17(19)20/h3-14H,1-2H3,(H,26,27)/b24-14+