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

Systemtic Name: 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(1-cyclohexenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CCCCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CCCCC5)N

InChI

InChI=1S/C27H29N5O2/c1-34-20-13-11-19(12-14-20)17-29-27(33)23-24-26(31-22-10-6-5-9-21(22)30-24)32(25(23)28)16-15-18-7-3-2-4-8-18/h5-7,9-14H,2-4,8,15-17,28H2,1H3,(H,29,33)