N-[2-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]cinnoline-4-carboxamide

Systemtic Name: N-[2-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]cinnoline-4-carboxamide Openeye Name: N-[6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-1-oxo-tetralin-5-yl]cinnoline-4-carboxamide CAS Name: N-[2-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-4-cinnolinecarboxamide IUPAC Name: N-[2-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]cinnoline-4-carboxamide Traditional Name: N-[6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-1-keto-tetralin-5-yl]cinnoline-4-carboxamide Formula: C29H24N6O3 MolecularWeight: 504.53926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=CN=NC4=CC=CC=C43)OC(CN5C=CN=C5)C6=CN=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=CN=NC4=CC=CC=C43)OC(CN5C=CN=C5)C6=CN=CC=C6)C(=O)C1

InChI

InChI=1S/C29H24N6O3/c36-25-9-3-7-22-21(25)10-11-26(38-27(17-35-14-13-31-18-35)19-5-4-12-30-15-19)28(22)33-29(37)23-16-32-34-24-8-2-1-6-20(23)24/h1-2,4-6,8,10-16,18,27H,3,7,9,17H2,(H,33,37)