4-[(2-chloranyl-6-methyl-phenyl)amino]-N-ethyl-7,8-dimethoxy-imidazo[1,5-a]quinoxaline-1-carboxamide

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)amino]-N-ethyl-7,8-dimethoxy-imidazo[1,5-a]quinoxaline-1-carboxamide Openeye Name: 4-(2-chloro-6-methyl-anilino)-N-ethyl-7,8-dimethoxy-imidazo[1,5-a]quinoxaline-1-carboxamide CAS Name: 4-(2-chloro-6-methylanilino)-N-ethyl-7,8-dimethoxy-1-imidazo[1,5-a]quinoxalinecarboxamide IUPAC Name: 4-(2-chloro-6-methylanilino)-N-ethyl-7,8-dimethoxyimidazo[1,5-a]quinoxaline-1-carboxamide Traditional Name: 4-(2-chloro-6-methyl-anilino)-N-ethyl-7,8-dimethoxy-imidazo[1,5-a]quinoxaline-1-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=C2N1C3=CC(=C(C=C3N=C2NC4=C(C=CC=C4Cl)C)OC)OC

Isomeric SMILES

CCNC(=O)C1=NC=C2N1C3=CC(=C(C=C3N=C2NC4=C(C=CC=C4Cl)C)OC)OC

InChI

InChI=1S/C22H22ClN5O3/c1-5-24-22(29)21-25-11-16-20(27-19-12(2)7-6-8-13(19)23)26-14-9-17(30-3)18(31-4)10-15(14)28(16)21/h6-11H,5H2,1-4H3,(H,24,29)(H,26,27)