2-propyl-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: 2-propyl-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: 2-propyl-2-(quinoline-2-carbonylamino)butanediamide CAS Name: 2-[[oxo(2-quinolinyl)methyl]amino]-2-propylbutanediamide IUPAC Name: 2-propyl-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: 2-propyl-2-(quinaldoylamino)succinamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)N)(C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCCC(CC(=O)N)(C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H20N4O3/c1-2-9-17(16(19)24,10-14(18)22)21-15(23)13-8-7-11-5-3-4-6-12(11)20-13/h3-8H,2,9-10H2,1H3,(H2,18,22)(H2,19,24)(H,21,23)