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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[4-(succinimidomethyl)phenyl]quinoline-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H21N3O4/c1-14-19(12-16-11-18(30-2)7-8-20(16)24-14)23(29)25-17-5-3-15(4-6-17)13-26-21(27)9-10-22(26)28/h3-8,11-12H,9-10,13H2,1-2H3,(H,25,29)