4-[(4,6-dimethyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(4,6-dimethyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(4,6-dimethyl-3-oxo-quinoxalin-2-yl)amino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4,6-dimethyl-3-oxo-2-quinoxalinyl)amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4,6-dimethyl-3-oxoquinoxalin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(3-keto-4,6-dimethyl-quinoxalin-2-yl)amino]-N-(2-thenyl)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2C)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2C)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-14-5-10-18-19(12-14)26(2)22(28)20(25-18)24-16-8-6-15(7-9-16)21(27)23-13-17-4-3-11-29-17/h3-12H,13H2,1-2H3,(H,23,27)(H,24,25)