5-azanyl-6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-azanyl-6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-amino-6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]tetralin-1-one CAS Name: 5-amino-6-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-amino-6-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-amino-6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]tetralin-1-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2N)OC(CN3C=CN=C3)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2N)OC(CN3C=CN=C3)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C20H20N4O2/c21-20-16-4-1-5-17(25)15(16)6-7-18(20)26-19(12-24-10-9-23-13-24)14-3-2-8-22-11-14/h2-3,6-11,13,19H,1,4-5,12,21H2