N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoxaline-2-carboxamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoxaline-2-carboxamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-quinoxalinecarboxamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)quinoxaline-2-carboxamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)quinoxaline-2-carboxamide Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H15N5O2S/c1-13-18(14-7-3-2-4-8-14)19-21(30-13)24-12-27(22(19)29)26-20(28)17-11-23-15-9-5-6-10-16(15)25-17/h2-12H,1H3,(H,26,28)