2,5-bis(oxidanylidene)-N-phenethyl-N-(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-phenethyl-N-(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-phenethyl-N-(2-thienylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-phenethyl-N-(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-phenethyl-N-(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-phenethyl-N-(2-thenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4)C(=O)C1

InChI

InChI=1S/C23H22N2O3S/c26-21-10-4-9-20-18(21)14-19(22(27)24-20)23(28)25(15-17-8-5-13-29-17)12-11-16-6-2-1-3-7-16/h1-3,5-8,13-14H,4,9-12,15H2,(H,24,27)