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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-25-19-6-2-3-7-20(19)26(23(29)22(25)28)15-16-8-10-17(11-9-16)21(27)24-13-12-18-5-4-14-30-18/h2-11,14H,12-13,15H2,1H3,(H,24,27)