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

Systemtic Name: 2-azanyl-1-(2,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-[2-(1-piperidyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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)NCCN5CCCCC5)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCCCC5)N)OC

InChI

InChI=1S/C26H30N6O3/c1-34-17-10-11-20(21(16-17)35-2)32-24(27)22(26(33)28-12-15-31-13-6-3-7-14-31)23-25(32)30-19-9-5-4-8-18(19)29-23/h4-5,8-11,16H,3,6-7,12-15,27H2,1-2H3,(H,28,33)