2-azanyl-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: 2-azanyl-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: 2-amino-2-(quinoline-2-carbonylamino)butanediamide CAS Name: 2-amino-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: 2-amino-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: 2-amino-2-(quinaldoylamino)succinamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(CC(=O)N)(C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(CC(=O)N)(C(=O)N)N

InChI

InChI=1S/C14H15N5O3/c15-11(20)7-14(17,13(16)22)19-12(21)10-6-5-8-3-1-2-4-9(8)18-10/h1-6H,7,17H2,(H2,15,20)(H2,16,22)(H,19,21)