N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: 2,6-dimethyl-N-[4-(succinimidomethyl)phenyl]quinoline-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H21N3O3/c1-14-3-8-20-17(11-14)12-19(15(2)24-20)23(29)25-18-6-4-16(5-7-18)13-26-21(27)9-10-22(26)28/h3-8,11-12H,9-10,13H2,1-2H3,(H,25,29)