N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(2-chloro-6-methylanilino)-8-imidazo[1,5-a]quinoxalinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(2-chloro-6-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]-4-(2-thienyl)butyramide Formula: C25H22ClN5OS MolecularWeight: 475.99308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)CCCC4=CC=CS4)N5C2=CN=C5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)CCCC4=CC=CS4)N5C2=CN=C5

InChI

InChI=1S/C25H22ClN5OS/c1-16-5-2-8-19(26)24(16)30-25-22-14-27-15-31(22)21-13-17(10-11-20(21)29-25)28-23(32)9-3-6-18-7-4-12-33-18/h2,4-5,7-8,10-15H,3,6,9H2,1H3,(H,28,32)(H,29,30)