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

Systemtic Name: 2-azanyl-N-cyclopentyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OCC

InChI

InChI=1S/C28H33N5O3/c1-3-35-22-14-13-18(17-23(22)36-4-2)15-16-33-26(29)24(28(34)30-19-9-5-6-10-19)25-27(33)32-21-12-8-7-11-20(21)31-25/h7-8,11-14,17,19H,3-6,9-10,15-16,29H2,1-2H3,(H,30,34)