4-[[4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[[4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(4-ethyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-ethyl-2,3-dioxo-1-quinoxalinyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(4-ethyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-(2-thenyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-2-25-19-7-3-4-8-20(19)26(23(29)22(25)28)15-16-9-11-17(12-10-16)21(27)24-14-18-6-5-13-30-18/h3-13H,2,14-15H2,1H3,(H,24,27)