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

Systemtic Name: 6-ethoxy-N-(3-methoxypropyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(3-methoxypropyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(3-methoxypropyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-N-(3-methoxypropyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-(3-methoxypropyl)-1-methyl-quinoline-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-23-12-6-7-15-13(10-12)16(20)14(11-19(15)2)17(21)18-8-5-9-22-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21)