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

Systemtic Name: 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(1-cyclohexenyl)ethyl]-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

Isomeric SMILES

C1CCC(=CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

InChI

InChI=1S/C24H29N5O/c25-22-20(24(30)26-17-10-4-5-11-17)21-23(28-19-13-7-6-12-18(19)27-21)29(22)15-14-16-8-2-1-3-9-16/h6-8,12-13,17H,1-5,9-11,14-15,25H2,(H,26,30)