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

Systemtic Name: 4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(4-methyl-3-oxo-quinoxalin-2-yl)amino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-methyl-3-oxo-2-quinoxalinyl)amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(3-keto-4-methyl-quinoxalin-2-yl)amino]-N-(2-thenyl)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-25-18-7-3-2-6-17(18)24-19(21(25)27)23-15-10-8-14(9-11-15)20(26)22-13-16-5-4-12-28-16/h2-12H,13H2,1H3,(H,22,26)(H,23,24)