ethyl ethanoate; N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: ethyl ethanoate; N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: ethyl acetate; N-hexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: acetic acid ethyl ester; N-hexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: ethyl acetate; N-hexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: acetic acid ethyl ester; N-hexyl-4-keto-1H-quinoline-3-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CNC2=CC=CC=C2C1=O.CCOC(=O)C

Isomeric SMILES

CCCCCCNC(=O)C1=CNC2=CC=CC=C2C1=O.CCOC(=O)C

InChI

InChI=1S/C16H20N2O2.C4H8O2/c1-2-3-4-7-10-17-16(20)13-11-18-14-9-6-5-8-12(14)15(13)19;1-3-6-4(2)5/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,17,20)(H,18,19);3H2,1-2H3