N-[(5-methylthiophen-2-yl)methyl]-2,5-bis(oxidanylidene)-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2,5-bis(oxidanylidene)-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2,5-dioxo-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2,5-dioxo-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2,5-dioxo-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C24H24N2O3S/c1-16-10-11-18(30-16)15-26(13-12-17-6-3-2-4-7-17)24(29)20-14-19-21(25-23(20)28)8-5-9-22(19)27/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3,(H,25,28)