1-[(2-methylquinolin-4-yl)methyl]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxan-4-yl]indole-5-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxan-4-yl]indole-5-carboxamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]tetrahydropyran-4-yl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-oxanyl]-1-[(2-methyl-4-quinolinyl)methyl]-5-indolecarboxamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]oxan-4-yl]-1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]tetrahydropyran-4-yl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)NC5(CCOCC5)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)NC5(CCOCC5)CC(=O)NO

InChI

InChI=1S/C27H28N4O4/c1-18-14-21(22-4-2-3-5-23(22)28-18)17-31-11-8-19-15-20(6-7-24(19)31)26(33)29-27(16-25(32)30-34)9-12-35-13-10-27/h2-8,11,14-15,34H,9-10,12-13,16-17H2,1H3,(H,29,33)(H,30,32)