N-[3,3-dimethyl-1-oxidanylidene-1-[(3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)amino]butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-[(3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)amino]butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[(1-benzyl-2-hydroxy-3-oxo-propyl)carbamoyl]-2,2-dimethyl-propyl]quinoline-2-carboxamide CAS Name: N-[1-[(3-hydroxy-4-oxo-1-phenylbutan-2-yl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[(3-hydroxy-4-oxo-1-phenylbutan-2-yl)amino]-3,3-dimethyl-1-oxobutan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[(1-benzyl-2-hydroxy-3-keto-propyl)carbamoyl]-2,2-dimethyl-propyl]quinaldamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H29N3O4/c1-26(2,3)23(29-24(32)20-14-13-18-11-7-8-12-19(18)27-20)25(33)28-21(22(31)16-30)15-17-9-5-4-6-10-17/h4-14,16,21-23,31H,15H2,1-3H3,(H,28,33)(H,29,32)