ethyl 3-oxidanylidene-2-[1-(phenylcarbonyl)-2H-quinolin-2-yl]butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-[1-(phenylcarbonyl)-2H-quinolin-2-yl]butanoate Openeye Name: ethyl 2-(1-benzoyl-2H-quinolin-2-yl)-3-oxo-butanoate CAS Name: 2-(1-benzoyl-2H-quinolin-2-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(1-benzoyl-2H-quinolin-2-yl)-3-oxobutanoate Traditional Name: 2-(1-benzoyl-2H-quinolin-2-yl)-3-keto-butyric acid ethyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C=CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1C=CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H21NO4/c1-3-27-22(26)20(15(2)24)19-14-13-16-9-7-8-12-18(16)23(19)21(25)17-10-5-4-6-11-17/h4-14,19-20H,3H2,1-2H3