N-[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]amino]butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]amino]butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[[4-(3-benzyl-2-oxo-pyrrolidin-1-yl)-3-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]quinoline-2-carboxamide CAS Name: N-[1-[[3-hydroxy-4-[2-oxo-3-(phenylmethyl)-1-pyrrolidinyl]-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[[4-(3-benzyl-2-oxopyrrolidin-1-yl)-3-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[[4-(3-benzyl-2-keto-pyrrolidino)-3-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]quinaldamide Formula: C36H40N4O4 MolecularWeight: 592.7272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(CN1CCC(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C(C(=O)NC(CC(CN1CCC(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H40N4O4/c1-24(2)33(39-34(42)31-18-17-27-15-9-10-16-30(27)37-31)35(43)38-32(26-13-7-4-8-14-26)22-29(41)23-40-20-19-28(36(40)44)21-25-11-5-3-6-12-25/h3-18,24,28-29,32-33,41H,19-23H2,1-2H3,(H,38,43)(H,39,42)