N-(4-azanylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-azanylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-aminobutyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-aminobutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-aminobutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-aminobutyl)-4-keto-1H-quinoline-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCCCN

InChI

InChI=1S/C14H17N3O2/c15-7-3-4-8-16-14(19)11-9-17-12-6-2-1-5-10(12)13(11)18/h1-2,5-6,9H,3-4,7-8,15H2,(H,16,19)(H,17,18)