3-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-9-yl]oxypropan-1-ol

Systemtic Name: 3-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-9-yl]oxypropan-1-ol Openeye Name: 3-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-9-yl]oxypropan-1-ol CAS Name: 3-[[4-(2-chloro-6-methylanilino)-9-imidazo[1,5-a]quinoxalinyl]oxy]-1-propanol IUPAC Name: 3-[4-(2-chloro-6-methylanilino)imidazo[1,5-a]quinoxalin-9-yl]oxypropan-1-ol Traditional Name: 3-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-9-yl]oxypropan-1-ol Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-13-5-2-6-14(21)18(13)24-20-16-11-22-12-25(16)19-15(23-20)7-3-8-17(19)27-10-4-9-26/h2-3,5-8,11-12,26H,4,9-10H2,1H3,(H,23,24)