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

Systemtic Name: 6-ethoxy-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-(3-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-22-11-5-6-14-12(9-11)15(19)13(10-18-14)16(20)17-7-4-8-21-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,20)(H,18,19)