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

Systemtic Name: N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-3-15(2)16-9-11-17(12-10-16)23(22-8-5-13-31-22)27-25(30)19-14-18-20(26-24(19)29)6-4-7-21(18)28/h5,8-15,23H,3-4,6-7H2,1-2H3,(H,26,29)(H,27,30)