2-azanyl-N-cyclopentyl-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-(2,4-dimethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OC

InChI

InChI=1S/C24H25N5O3/c1-31-15-11-12-18(19(13-15)32-2)29-22(25)20(24(30)26-14-7-3-4-8-14)21-23(29)28-17-10-6-5-9-16(17)27-21/h5-6,9-14H,3-4,7-8,25H2,1-2H3,(H,26,30)