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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=C(C(=O)C2=C1C=CC(=C2)OCC)C(=O)N)OC

Isomeric SMILES

CCC(N1C=C(C(=O)C2=C1C=CC(=C2)OCC)C(=O)N)OC

InChI

InChI=1S/C16H20N2O4/c1-4-14(21-3)18-9-12(16(17)20)15(19)11-8-10(22-5-2)6-7-13(11)18/h6-9,14H,4-5H2,1-3H3,(H2,17,20)