N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-(4-glutarimidophenyl)-2,7-dimethyl-quinoline-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O)C

InChI

InChI=1S/C23H21N3O3/c1-14-6-7-16-13-19(15(2)24-20(16)12-14)23(29)25-17-8-10-18(11-9-17)26-21(27)4-3-5-22(26)28/h6-13H,3-5H2,1-2H3,(H,25,29)