3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propionamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C

InChI

InChI=1S/C29H37N3O2/c1-28(2,3)21-16-18(17-22(26(21)34)29(4,5)6)12-13-24(33)31-25-19-10-8-9-11-23(19)30-27-20(25)14-15-32(27)7/h8-11,16-17,34H,12-15H2,1-7H3,(H,30,31,33)