2-[4-[ethylcarbamoyl(phenethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: 2-[4-[ethylcarbamoyl(phenethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: 2-[1-benzyl-3-[ethylcarbamoyl(phenethyl)amino]-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: 2-[4-[ethylcarbamoyl(phenethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: 2-[4-[ethylcarbamoyl(phenethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: 2-[1-benzyl-3-[ethylcarbamoyl(phenethyl)amino]-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C35H40N6O5 MolecularWeight: 624.7293

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)C(CC(=O)N)(C(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCNC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)C(CC(=O)N)(C(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C35H40N6O5/c1-2-38-34(46)41(20-19-24-11-5-3-6-12-24)23-30(42)27(21-25-13-7-4-8-14-25)35(33(37)45,22-31(36)43)40-32(44)29-18-17-26-15-9-10-16-28(26)39-29/h3-18,27,30,42H,2,19-23H2,1H3,(H2,36,43)(H2,37,45)(H,38,46)(H,40,44)