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

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-indan-1-ylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-indan-1-ylideneamino]cinchoninamide Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O/c26-18-12-9-17(10-13-18)24-15-21(20-7-3-4-8-22(20)27-24)25(30)29-28-23-14-11-16-5-1-2-6-19(16)23/h1-10,12-13,15H,11,14H2,(H,29,30)/b28-23-