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

Systemtic Name: 3-chloranyl-N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]pyridine-2-carboxamide Openeye Name: 3-chloro-N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]pyridine-2-carboxamide CAS Name: 3-chloro-N-[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-2-pyridinecarboxamide IUPAC Name: 3-chloro-N-[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]pyridine-2-carboxamide Traditional Name: 3-chloro-N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]picolinamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=C(C=CC=N3)Cl)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=C(C=CC=N3)Cl)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C27H23ClN4O3/c28-21-9-5-13-30-26(21)27(34)31-25-20-8-4-10-22(33)19(20)11-12-23(25)35-24(16-32-15-14-29-17-32)18-6-2-1-3-7-18/h1-3,5-7,9,11-15,17,24H,4,8,10,16H2,(H,31,34)