2,5,7,8-tetramethyl-6-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(quinolin-6-ylamino)propan-2-yl]-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 2,5,7,8-tetramethyl-6-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(quinolin-6-ylamino)propan-2-yl]-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(6-quinolylamino)ethyl]-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 6-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(6-quinolinylamino)propan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(quinolin-6-ylamino)propan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-N-[(1S)-2-keto-1-methylol-2-(6-quinolylamino)ethyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C)O

InChI

InChI=1S/C26H29N3O5/c1-14-15(2)23-19(16(3)22(14)31)9-10-26(4,34-23)25(33)29-21(13-30)24(32)28-18-7-8-20-17(12-18)6-5-11-27-20/h5-8,11-12,21,30-31H,9-10,13H2,1-4H3,(H,28,32)(H,29,33)/t21-,26?/m0/s1