N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(1-pivaloyl-4-piperidyl)-1H-quinoline-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H25N3O3/c1-20(2,3)19(26)23-10-8-14(9-11-23)21-17(24)15-12-13-6-4-5-7-16(13)22-18(15)25/h4-7,12,14H,8-11H2,1-3H3,(H,21,24)(H,22,25)