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

Systemtic Name: 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(1-cyclohexenyl)ethyl]-N-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CCCCC4)N

Isomeric SMILES

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CCCCC4)N

InChI

InChI=1S/C23H29N5O2/c1-30-15-7-13-25-23(29)19-20-22(27-18-11-6-5-10-17(18)26-20)28(21(19)24)14-12-16-8-3-2-4-9-16/h5-6,8,10-11H,2-4,7,9,12-15,24H2,1H3,(H,25,29)