N-(2-methoxyethyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyethyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxyethyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-8-methyl-1H-quinoline-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCOC

InChI

InChI=1S/C14H16N2O3/c1-9-4-3-5-10-12(9)16-8-11(13(10)17)14(18)15-6-7-19-2/h3-5,8H,6-7H2,1-2H3,(H,15,18)(H,16,17)