N-(4-azanyl-4-oxidanylidene-butyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-2-keto-1H-quinoline-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c15-12(18)6-3-7-16-13(19)10-8-9-4-1-2-5-11(9)17-14(10)20/h1-2,4-5,8H,3,6-7H2,(H2,15,18)(H,16,19)(H,17,20)