N-(3-azanylpropyl)-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-aminopropyl)-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-aminopropyl)-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-aminopropyl)-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-aminopropyl)-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCCN

InChI

InChI=1S/C15H19N3O3/c1-2-21-10-4-5-13-11(8-10)14(19)12(9-18-13)15(20)17-7-3-6-16/h4-5,8-9H,2-3,6-7,16H2,1H3,(H,17,20)(H,18,19)