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

Systemtic Name: N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]ethanamide Openeye Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]acetamide CAS Name: N-[4-(2-chloro-6-methylanilino)-8-imidazo[1,5-a]quinoxalinyl]acetamide IUPAC Name: N-[4-(2-chloro-6-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]acetamide Traditional Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]acetamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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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)C)N4C2=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)C)N4C2=CN=C4

InChI

InChI=1S/C19H16ClN5O/c1-11-4-3-5-14(20)18(11)24-19-17-9-21-10-25(17)16-8-13(22-12(2)26)6-7-15(16)23-19/h3-10H,1-2H3,(H,22,26)(H,23,24)