N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C31H22N4OS MolecularWeight: 498.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4OS/c1-20-27(21-11-5-2-6-12-21)34-31(37-20)35-30(36)24-17-18-25-26(19-24)33-29(23-15-9-4-10-16-23)28(32-25)22-13-7-3-8-14-22/h2-19H,1H3,(H,34,35,36)