N-[4-[methoxy(methyl)amino]-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-[4-[methoxy(methyl)amino]-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[2-hydroxy-4-[methoxy(methyl)amino]-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[2-hydroxy-4-[methoxy(methyl)amino]-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[2-hydroxy-4-[methoxy(methyl)amino]-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[2-hydroxy-4-keto-4-[methoxy(methyl)amino]butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(CNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)O)OC

Isomeric SMILES

CN(C(=O)CC(CNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)O)OC

InChI

InChI=1S/C24H24N4O5/c1-28(33-2)22(30)12-17(29)13-25-23(31)15-7-8-20-16(9-15)11-21(26-20)18-10-14-5-3-4-6-19(14)27-24(18)32/h3-11,17,26,29H,12-13H2,1-2H3,(H,25,31)(H,27,32)