3-chloranyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]-5-methyl-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]-5-methyl-benzenecarbonitrile Openeye Name: 3-chloro-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]-5-methyl-benzonitrile CAS Name: 3-chloro-4-[(7,8-dimethoxy-4-imidazo[1,5-a]quinoxalinyl)amino]-5-methylbenzonitrile IUPAC Name: 3-chloro-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]-5-methylbenzonitrile Traditional Name: 3-chloro-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]-5-methyl-benzonitrile Formula: C20H16ClN5O2 MolecularWeight: 393.82634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O2/c1-11-4-12(8-22)5-13(21)19(11)25-20-16-9-23-10-26(16)15-7-18(28-3)17(27-2)6-14(15)24-20/h4-7,9-10H,1-3H3,(H,24,25)