N,2-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide; ethyl ethanoate

Systemtic Name: N,2-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide; ethyl ethanoate Openeye Name: N,2-diethyl-4-oxo-1H-quinoline-3-carboxamide; ethyl acetate CAS Name: acetic acid ethyl ester; N,2-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,2-diethyl-4-oxo-1H-quinoline-3-carboxamide; ethyl acetate Traditional Name: acetic acid ethyl ester; N,2-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NCC.CCOC(=O)C

Isomeric SMILES

CCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NCC.CCOC(=O)C

InChI

InChI=1S/C14H16N2O2.C4H8O2/c1-3-10-12(14(18)15-4-2)13(17)9-7-5-6-8-11(9)16-10;1-3-6-4(2)5/h5-8H,3-4H2,1-2H3,(H,15,18)(H,16,17);3H2,1-2H3