N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-(1-pivaloyl-4-piperidyl)quinoline-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-14-6-7-16-13-18(15(2)23-19(16)12-14)20(26)24-17-8-10-25(11-9-17)21(27)22(3,4)5/h6-7,12-13,17H,8-11H2,1-5H3,(H,24,26)