N-(3-methanoyl-2-oxidanylidene-1H-quinolin-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(3-methanoyl-2-oxidanylidene-1H-quinolin-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(3-formyl-2-oxo-1H-quinolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(3-formyl-2-oxo-1H-quinolin-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(3-formyl-2-oxo-1H-quinolin-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(3-formyl-2-keto-1H-quinolin-6-yl)-2,2-dimethyl-propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC(=O)C(=C2)C=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC(=O)C(=C2)C=O

InChI

InChI=1S/C15H16N2O3/c1-15(2,3)14(20)16-11-4-5-12-9(7-11)6-10(8-18)13(19)17-12/h4-8H,1-3H3,(H,16,20)(H,17,19)