4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-19-14-24(17-10-5-4-9-16(17)23-19)20(26)13-22-21(18-11-6-12-27-18)15-7-2-1-3-8-15/h1-12,21-22H,13-14H2,(H,23,25)/t21-/m1/s1