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

Systemtic Name: 4-[[4-(2-hydroxyethyl)-3-oxidanylidene-quinoxalin-2-yl]amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[4-(2-hydroxyethyl)-3-oxo-quinoxalin-2-yl]amino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[[4-(2-hydroxyethyl)-3-oxo-2-quinoxalinyl]amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[[4-(2-hydroxyethyl)-3-oxoquinoxalin-2-yl]amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[4-(2-hydroxyethyl)-3-keto-quinoxalin-2-yl]amino]-N-(2-thenyl)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2CCO)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2CCO)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H20N4O3S/c27-12-11-26-19-6-2-1-5-18(19)25-20(22(26)29)24-16-9-7-15(8-10-16)21(28)23-14-17-4-3-13-30-17/h1-10,13,27H,11-12,14H2,(H,23,28)(H,24,25)