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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

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