N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(2-thienyl)cinchoninamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)/C5=CC=CC=C51

InChI

InChI=1S/C23H17N3OS/c27-23(26-25-20-12-11-15-6-1-2-7-16(15)20)18-14-21(22-10-5-13-28-22)24-19-9-4-3-8-17(18)19/h1-10,13-14H,11-12H2,(H,26,27)/b25-20-