N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(3-morpholin-4-ylpropoxy)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(3-morpholin-4-ylpropoxy)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-methoxy-7-(3-morpholinopropoxy)imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(3-morpholin-4-ylpropoxy)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[8-methoxy-7-(3-morpholinopropoxy)imidazo[1,5-a]quinoxalin-4-yl]amine Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OCCCN5CCOCC5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OCCCN5CCOCC5

InChI

InChI=1S/C25H28ClN5O3/c1-17-5-3-6-18(26)24(17)29-25-21-15-27-16-31(21)20-14-22(32-2)23(13-19(20)28-25)34-10-4-7-30-8-11-33-12-9-30/h3,5-6,13-16H,4,7-12H2,1-2H3,(H,28,29)