N-[3-[[4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-butan-2-yl]carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-[[4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-butan-2-yl]carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide Openeye Name: N-[3-[[3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-1-methyl-propyl]carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide CAS Name: N-[3-[[[4-[2-[(tert-butylamino)-oxomethyl]phenyl]-3-hydroxybutan-2-yl]amino]-oxomethyl]-2-methylphenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[[4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxybutan-2-yl]carbamoyl]-2-methylphenyl]quinoline-2-carboxamide Traditional Name: N-[3-[[3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-1-methyl-propyl]carbamoyl]-2-methyl-phenyl]quinaldamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)NC(C)C(CC4=CC=CC=C4C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)NC(C)C(CC4=CC=CC=C4C(=O)NC(C)(C)C)O

InChI

InChI=1S/C33H36N4O4/c1-20-24(14-10-16-26(20)36-32(41)28-18-17-22-11-7-9-15-27(22)35-28)30(39)34-21(2)29(38)19-23-12-6-8-13-25(23)31(40)37-33(3,4)5/h6-18,21,29,38H,19H2,1-5H3,(H,34,39)(H,36,41)(H,37,40)