2,5-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[p-cumenyl(2-thienyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C24H24N2O3S/c1-14(2)15-8-10-16(11-9-15)22(21-7-4-12-30-21)26-24(29)18-13-17-19(25-23(18)28)5-3-6-20(17)27/h4,7-14,22H,3,5-6H2,1-2H3,(H,25,28)(H,26,29)