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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-methylpropyl)quinoline-4-carboxamide Openeye Name: 2-isobutyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]quinoline-4-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-methylpropyl)quinoline-4-carboxamide Traditional Name: 2-isobutyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]cinchoninamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(2)10-15-11-18(17-6-4-5-7-19(17)22-15)20(24)23-21-12-16-9-8-14(3)25-16/h4-9,11-13H,10H2,1-3H3,(H,23,24)/b21-12+