N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]quinoline-8-carboxamide

Systemtic Name: N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]quinoline-8-carboxamide Openeye Name: N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]quinoline-8-carboxamide CAS Name: N-[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-8-quinolinecarboxamide IUPAC Name: N-[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]quinoline-8-carboxamide Traditional Name: N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]quinoline-8-carboxamide Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=CC=CC4=C3N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=CC=CC4=C3N=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C31H26N4O3/c36-26-13-5-11-24-23(26)14-15-27(38-28(19-35-18-17-32-20-35)21-7-2-1-3-8-21)30(24)34-31(37)25-12-4-9-22-10-6-16-33-29(22)25/h1-4,6-10,12,14-18,20,28H,5,11,13,19H2,(H,34,37)