2-(quinolin-2-ylcarbamoylamino)butanediamide

Systemtic Name: 2-(quinolin-2-ylcarbamoylamino)butanediamide Openeye Name: 2-(2-quinolylcarbamoylamino)butanediamide CAS Name: 2-[[oxo-(2-quinolinylamino)methyl]amino]butanediamide IUPAC Name: 2-(quinolin-2-ylcarbamoylamino)butanediamide Traditional Name: 2-(2-quinolylcarbamoylamino)succinamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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