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N-[6-methanoyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinolin-7-yl]ethanamide

N-[6-methanoyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinolin-7-yl]ethanamide

Systemtic Name:N-[6-methanoyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinolin-7-yl]ethanamide
Openeye Name:N-(3-benzoyl-6-formyl-2-oxo-1H-quinolin-7-yl)acetamide
CAS Name:N-(3-benzoyl-6-formyl-2-oxo-1H-quinolin-7-yl)acetamide
IUPAC Name:N-(3-benzoyl-6-formyl-2-oxo-1H-quinolin-7-yl)acetamide
Traditional Name:N-(3-benzoyl-6-formyl-2-keto-1H-quinolin-7-yl)acetamide
Formula: C19H14N2O4
MolecularWeight: 334.32546
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C=C(C(=O)NC2=C1)C(=O)C3=CC=CC=C3)C=O


Isomeric SMILES

CC(=O)NC1=C(C=C2C=C(C(=O)NC2=C1)C(=O)C3=CC=CC=C3)C=O


InChI

InChI=1S/C19H14N2O4/c1-11(23)20-17-9-16-13(7-14(17)10-22)8-15(19(25)21-16)18(24)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,23)(H,21,25)


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