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2-(1-phenylbutan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide

2-(1-phenylbutan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name:2-(1-phenylbutan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide
Openeye Name:2-(1-benzylpropyl)-2-(quinoline-2-carbonylamino)butanediamide
CAS Name:2-[[oxo(2-quinolinyl)methyl]amino]-2-(1-phenylbutan-2-yl)butanediamide
IUPAC Name:2-(1-phenylbutan-2-yl)-2-(quinoline-2-carbonylamino)butanediamide
Traditional Name:2-(1-benzylpropyl)-2-(quinaldoylamino)succinamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O3/c1-2-18(14-16-8-4-3-5-9-16)24(23(26)31,15-21(25)29)28-22(30)20-13-12-17-10-6-7-11-19(17)27-20/h3-13,18H,2,14-15H2,1H3,(H2,25,29)(H2,26,31)(H,28,30)


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