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

Systemtic Name: 4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-12-7-8-23-15(12)9-19(2)11-17(22)20-10-16(21)18-13-5-3-4-6-14(13)20/h3-8H,9-11H2,1-2H3,(H,18,21)