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

Systemtic Name: 4-[[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(4-methyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-methyl-2,3-dioxo-1-quinoxalinyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-methyl-2,3-dioxoquinoxalin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(2,3-diketo-4-methyl-quinoxalin-1-yl)methyl]-N-(2-thenyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)NCC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-24-18-6-2-3-7-19(18)25(22(28)21(24)27)14-15-8-10-16(11-9-15)20(26)23-13-17-5-4-12-29-17/h2-12H,13-14H2,1H3,(H,23,26)