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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methoxyquinoline-2-carboxamide Traditional Name: 6-methoxy-N-[4-(succinimidomethyl)phenyl]quinaldamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H19N3O4/c1-29-17-7-9-18-15(12-17)4-8-19(24-18)22(28)23-16-5-2-14(3-6-16)13-25-20(26)10-11-21(25)27/h2-9,12H,10-11,13H2,1H3,(H,23,28)