N-[4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]quinoline-2-carboxamide Openeye Name: N-(3-amino-1-formyl-3-oxo-propyl)quinoline-2-carboxamide CAS Name: N-(4-amino-1,4-dioxobutan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(4-amino-1,4-dioxobutan-2-yl)quinoline-2-carboxamide Traditional Name: N-(3-amino-1-formyl-3-keto-propyl)quinaldamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-13(19)7-10(8-18)16-14(20)12-6-5-9-3-1-2-4-11(9)17-12/h1-6,8,10H,7H2,(H2,15,19)(H,16,20)