(2R)-2-(hydroxymethyl)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2R)-2-(hydroxymethyl)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2R)-2-(hydroxymethyl)-1-(2-naphthylmethyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2R)-2-(hydroxymethyl)-1-(2-naphthalenylmethyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2R)-2-(hydroxymethyl)-1-(naphthalen-2-ylmethyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2R)-3-keto-2-methylol-1-(2-naphthylmethyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C(C(=O)NC4=C3C=CC(=C4)C(=O)N)CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3[C@@H](C(=O)NC4=C3C=CC(=C4)C(=O)N)CO

InChI

InChI=1S/C21H19N3O3/c22-20(26)16-7-8-18-17(10-16)23-21(27)19(12-25)24(18)11-13-5-6-14-3-1-2-4-15(14)9-13/h1-10,19,25H,11-12H2,(H2,22,26)(H,23,27)/t19-/m1/s1