N-(3-azanylpropyl)-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-aminopropyl)-8-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-aminopropyl)-8-ethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-aminopropyl)-8-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-aminopropyl)-8-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCN

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCN

InChI

InChI=1S/C15H19N3O2/c1-2-10-5-3-6-11-13(10)18-9-12(14(11)19)15(20)17-8-4-7-16/h3,5-6,9H,2,4,7-8,16H2,1H3,(H,17,20)(H,18,19)