6-phenethyl-3-thiophen-2-yl-1H-quinoxalin-2-one

Systemtic Name: 6-phenethyl-3-thiophen-2-yl-1H-quinoxalin-2-one Openeye Name: 6-phenethyl-3-(2-thienyl)-1H-quinoxalin-2-one CAS Name: 6-phenethyl-3-thiophen-2-yl-1H-quinoxalin-2-one IUPAC Name: 6-phenethyl-3-thiophen-2-yl-1H-quinoxalin-2-one Traditional Name: 6-phenethyl-3-(2-thienyl)-1H-quinoxalin-2-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4

InChI

InChI=1S/C20H16N2OS/c23-20-19(18-7-4-12-24-18)21-17-13-15(10-11-16(17)22-20)9-8-14-5-2-1-3-6-14/h1-7,10-13H,8-9H2,(H,22,23)