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

Systemtic Name: 2-azanyl-N-cyclopentyl-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-(2-methoxyethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4CCCC4)N

Isomeric SMILES

COCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4CCCC4)N

InChI

InChI=1S/C19H23N5O2/c1-26-11-10-24-17(20)15(19(25)21-12-6-2-3-7-12)16-18(24)23-14-9-5-4-8-13(14)22-16/h4-5,8-9,12H,2-3,6-7,10-11,20H2,1H3,(H,21,25)