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

Systemtic Name: 2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(1-cyclohexenyl)ethyl]-1-(4-ethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CCCCC5)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CCCCC5)N

InChI

InChI=1S/C27H29N5O/c1-2-18-12-14-20(15-13-18)32-25(28)23(27(33)29-17-16-19-8-4-3-5-9-19)24-26(32)31-22-11-7-6-10-21(22)30-24/h6-8,10-15H,2-5,9,16-17,28H2,1H3,(H,29,33)