N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-phenyl-cinchoninamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-15-11-12-27-21(15)14-23-25-22(26)18-13-20(16-7-3-2-4-8-16)24-19-10-6-5-9-17(18)19/h2-14H,1H3,(H,25,26)/b23-14+