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

Systemtic Name: 2,5-bis(oxidanylidene)-N,N-bis(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N,N-bis(2-thienylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N,N-bis(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N,N-bis(thiophen-2-ylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N,N-bis(2-thenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4)C(=O)C1

InChI

InChI=1S/C20H18N2O3S2/c23-18-7-1-6-17-15(18)10-16(19(24)21-17)20(25)22(11-13-4-2-8-26-13)12-14-5-3-9-27-14/h2-5,8-10H,1,6-7,11-12H2,(H,21,24)