N-(3-azanyl-4-oxidanylidene-butanoyl)quinoline-2-carboxamide

Systemtic Name: N-(3-azanyl-4-oxidanylidene-butanoyl)quinoline-2-carboxamide Openeye Name: N-(3-amino-4-oxo-butanoyl)quinoline-2-carboxamide CAS Name: N-(3-amino-1,4-dioxobutyl)-2-quinolinecarboxamide IUPAC Name: N-(3-amino-4-oxobutanoyl)quinoline-2-carboxamide Traditional Name: N-(3-amino-4-keto-butanoyl)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(=O)CC(C=O)N

Isomeric SMILES

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

InChI

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