4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H22ClN3O2S MolecularWeight: 403.92558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(CC=C)CC3=CC=C(S3)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(CC=C)CC3=CC=C(S3)Cl)C

InChI

InChI=1S/C20H22ClN3O2S/c1-4-11-23(12-14-9-10-17(21)27-14)13-18(25)24-16-8-6-5-7-15(16)22-19(26)20(24,2)3/h4-10H,1,11-13H2,2-3H3,(H,22,26)