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

Systemtic Name: 8-ethyl-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-(3-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-11-6-4-7-12-14(11)18-10-13(15(12)19)16(20)17-8-5-9-21-2/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,17,20)(H,18,19)