2-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanal

Systemtic Name: 2-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanal Openeye Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)acetaldehyde CAS Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)acetaldehyde IUPAC Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)acetaldehyde Traditional Name: 2-(7-ethyl-2-keto-4-methyl-1H-quinolin-3-yl)acetaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC=O)C

InChI

InChI=1S/C14H15NO2/c1-3-10-4-5-11-9(2)12(6-7-16)14(17)15-13(11)8-10/h4-5,7-8H,3,6H2,1-2H3,(H,15,17)