3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(dimethylamino)quinolin-4-yl]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(dimethylamino)quinolin-4-yl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(dimethylamino)-4-quinolyl]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(dimethylamino)-4-quinolinyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(dimethylamino)quinolin-4-yl]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(dimethylamino)-4-quinolyl]propionamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C28H37N3O2/c1-27(2,3)20-15-18(16-21(26(20)33)28(4,5)6)13-14-25(32)30-23-17-24(31(7)8)29-22-12-10-9-11-19(22)23/h9-12,15-17,33H,13-14H2,1-8H3,(H,29,30,32)