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

Systemtic Name: 2-azanyl-N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-homoveratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OC

InChI

InChI=1S/C26H29N5O3/c1-33-20-12-11-16(15-21(20)34-2)13-14-31-24(27)22(26(32)28-17-7-3-4-8-17)23-25(31)30-19-10-6-5-9-18(19)29-23/h5-6,9-12,15,17H,3-4,7-8,13-14,27H2,1-2H3,(H,28,32)