3,5-bis(chloranyl)-N-cyclopropyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-cyclopropyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]benzamide Openeye Name: 3,5-dichloro-N-cyclopropyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]benzamide CAS Name: 3,5-dichloro-N-cyclopropyl-4-[(7,8-dimethoxy-4-imidazo[1,5-a]quinoxalinyl)amino]benzamide IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]benzamide Traditional Name: 3,5-dichloro-N-cyclopropyl-4-[(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amino]benzamide Formula: C22H19Cl2N5O3 MolecularWeight: 472.32396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C3=CN=CN23)NC4=C(C=C(C=C4Cl)C(=O)NC5CC5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C3=CN=CN23)NC4=C(C=C(C=C4Cl)C(=O)NC5CC5)Cl)OC

InChI

InChI=1S/C22H19Cl2N5O3/c1-31-18-7-15-16(8-19(18)32-2)29-10-25-9-17(29)21(27-15)28-20-13(23)5-11(6-14(20)24)22(30)26-12-3-4-12/h5-10,12H,3-4H2,1-2H3,(H,26,30)(H,27,28)