N-(3-oxidanylidene-1,4-diphenyl-butan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(3-oxidanylidene-1,4-diphenyl-butan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(1-benzyl-2-oxo-3-phenyl-propyl)-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(3-oxo-1,4-diphenylbutan-2-yl)-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(3-oxo-1,4-diphenylbutan-2-yl)-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(1-benzyl-2-keto-3-phenyl-propyl)-2-(quinaldoylamino)succinamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O4/c31-28(36)19-26(34-29(37)24-16-15-22-13-7-8-14-23(22)32-24)30(38)33-25(17-20-9-3-1-4-10-20)27(35)18-21-11-5-2-6-12-21/h1-16,25-26H,17-19H2,(H2,31,36)(H,33,38)(H,34,37)