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

Systemtic Name: 2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(1-cyclohexenyl)ethyl]-1-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]-1-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N

InChI

InChI=1S/C27H29N5O/c28-25-23(27(33)29-17-15-19-9-3-1-4-10-19)24-26(31-22-14-8-7-13-21(22)30-24)32(25)18-16-20-11-5-2-6-12-20/h2,5-9,11-14H,1,3-4,10,15-18,28H2,(H,29,33)