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

Systemtic Name: 2-azanyl-N-cyclohexyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclohexyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclohexyl-1-(4-ethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclohexyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclohexyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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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)NC5CCCCC5)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N

InChI

InChI=1S/C25H27N5O/c1-2-16-12-14-18(15-13-16)30-23(26)21(25(31)27-17-8-4-3-5-9-17)22-24(30)29-20-11-7-6-10-19(20)28-22/h6-7,10-15,17H,2-5,8-9,26H2,1H3,(H,27,31)