2-(furan-2-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]cinchoninamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C20H15N3O2S/c1-13-8-9-14(26-13)12-21-23-20(24)16-11-18(19-7-4-10-25-19)22-17-6-3-2-5-15(16)17/h2-12H,1H3,(H,23,24)/b21-12-