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

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)amino]-7,8-dimethoxy-N-pentyl-imidazo[1,5-a]quinoxaline-1-carboxamide Openeye Name: 4-(2-chloro-6-methyl-anilino)-7,8-dimethoxy-N-pentyl-imidazo[1,5-a]quinoxaline-1-carboxamide CAS Name: 4-(2-chloro-6-methylanilino)-7,8-dimethoxy-N-pentyl-1-imidazo[1,5-a]quinoxalinecarboxamide IUPAC Name: 4-(2-chloro-6-methylanilino)-7,8-dimethoxy-N-pentylimidazo[1,5-a]quinoxaline-1-carboxamide Traditional Name: N-amyl-4-(2-chloro-6-methyl-anilino)-7,8-dimethoxy-imidazo[1,5-a]quinoxaline-1-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O3/c1-5-6-7-11-27-25(32)24-28-14-19-23(30-22-15(2)9-8-10-16(22)26)29-17-12-20(33-3)21(34-4)13-18(17)31(19)24/h8-10,12-14H,5-7,11H2,1-4H3,(H,27,32)(H,29,30)