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

Systemtic Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-quinolin-5-yl-furan-2-carboxamide Openeye Name: 5-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]-N-(5-quinolyl)furan-2-carboxamide CAS Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(5-quinolinyl)-2-furancarboxamide IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-quinolin-5-ylfuran-2-carboxamide Traditional Name: 5-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]-N-(5-quinolyl)-2-furamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC3=CC=C(O3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC3=CC=C(O3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C30H32N2O2/c1-19-16-23-24(30(4,5)14-13-29(23,2)3)18-20(19)17-21-11-12-27(34-21)28(33)32-26-10-6-9-25-22(26)8-7-15-31-25/h6-12,15-16,18H,13-14,17H2,1-5H3,(H,32,33)