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

Systemtic Name: N-[4-(3-methoxyazetidin-1-yl)-2-oxidanyl-4-oxidanylidene-butyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[2-hydroxy-4-(3-methoxyazetidin-1-yl)-4-oxo-butyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[2-hydroxy-4-(3-methoxy-1-azetidinyl)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[2-hydroxy-4-(3-methoxyazetidin-1-yl)-4-oxobutyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-[2-hydroxy-4-keto-4-(3-methoxyazetidin-1-yl)butyl]-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

COC1CN(C1)C(=O)CC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C26H26N4O5/c1-35-19-13-30(14-19)24(32)11-18(31)12-27-25(33)16-6-7-22-17(8-16)10-23(28-22)20-9-15-4-2-3-5-21(15)29-26(20)34/h2-10,18-19,28,31H,11-14H2,1H3,(H,27,33)(H,29,34)