3,3-dimethyl-4-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]-1H-quinoxalin-2-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H23N3O2S/c1-13(16-10-7-11-25-16)21(4)12-17(23)22-15-9-6-5-8-14(15)20-18(24)19(22,2)3/h5-11,13H,12H2,1-4H3,(H,20,24)