2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(1-cyclohexenyl)ethyl]-N-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CCCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CCCCC5)N

InChI

InChI=1S/C26H27N5O/c1-17-11-13-19(14-12-17)28-26(32)22-23-25(30-21-10-6-5-9-20(21)29-23)31(24(22)27)16-15-18-7-3-2-4-8-18/h5-7,9-14H,2-4,8,15-16,27H2,1H3,(H,28,32)