N-(2-chloranyl-6-methyl-phenyl)-8-(1,4-diazepan-1-yl)-7-methoxy-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-(1,4-diazepan-1-yl)-7-methoxy-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-(1,4-diazepan-1-yl)-7-methoxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-(1,4-diazepan-1-yl)-7-methoxy-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-(1,4-diazepan-1-yl)-7-methoxyimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[8-(1,4-diazepan-1-yl)-7-methoxy-imidazo[1,5-a]quinoxalin-4-yl]amine Formula: C23H25ClN6O MolecularWeight: 436.9372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)N5CCCNCC5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)N5CCCNCC5)OC

InChI

InChI=1S/C23H25ClN6O/c1-15-5-3-6-16(24)22(15)28-23-20-13-26-14-30(20)18-12-19(21(31-2)11-17(18)27-23)29-9-4-7-25-8-10-29/h3,5-6,11-14,25H,4,7-10H2,1-2H3,(H,27,28)