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

Systemtic Name: N-(3-azanylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-aminopropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-aminopropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-aminopropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-aminopropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c14-6-3-7-15-13(18)10-8-16-11-5-2-1-4-9(11)12(10)17/h1-2,4-5,8H,3,6-7,14H2,(H,15,18)(H,16,17)