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

Systemtic Name: N-(3-ethoxypropyl)-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-8-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-ethoxypropyl)-8-ethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-8-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-8-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-12-7-5-8-13-15(12)19-11-14(16(13)20)17(21)18-9-6-10-22-4-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,18,21)(H,19,20)