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

Systemtic Name: ethyl 3-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-oxidanylidene-propanoate Openeye Name: ethyl 3-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-2-oxo-propanoate CAS Name: 3-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-2-oxopropanoate Traditional Name: 3-(7-ethyl-2-keto-4-methyl-1H-quinolin-3-yl)-2-keto-propionic acid ethyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-4-11-6-7-12-10(3)13(16(20)18-14(12)8-11)9-15(19)17(21)22-5-2/h6-8H,4-5,9H2,1-3H3,(H,18,20)