5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-quinolin-6-yl-furan-2-carboxamide

Systemtic Name: 5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-quinolin-6-yl-furan-2-carboxamide Openeye Name: 5-(1,1,2,4,4,7-hexamethyltetralin-6-yl)oxy-N-(6-quinolyl)furan-2-carboxamide CAS Name: 5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-(6-quinolinyl)-2-furancarboxamide IUPAC Name: 5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-quinolin-6-ylfuran-2-carboxamide Traditional Name: 5-(1,1,2,4,4,7-hexamethyltetralin-6-yl)oxy-N-(6-quinolyl)-2-furamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2C1(C)C)C)OC3=CC=C(O3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)(C)C

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2C1(C)C)C)OC3=CC=C(O3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)(C)C

InChI

InChI=1S/C30H32N2O3/c1-18-14-23-22(29(3,4)17-19(2)30(23,5)6)16-26(18)35-27-12-11-25(34-27)28(33)32-21-9-10-24-20(15-21)8-7-13-31-24/h7-16,19H,17H2,1-6H3,(H,32,33)