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2-azanyl-N-cyclohexyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-N-cyclohexyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-N-cyclohexyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-cyclohexyl-1-[(E)-(3-hydroxyphenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-cyclohexyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-cyclohexyl-1-[(E)-(3-hydroxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-cyclohexyl-1-[(E)-(3-hydroxybenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC(=CC=C5)O)N


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC(=CC=C5)O)N


InChI

InChI=1S/C24H24N6O2/c25-22-20(24(32)27-16-8-2-1-3-9-16)21-23(29-19-12-5-4-11-18(19)28-21)30(22)26-14-15-7-6-10-17(31)13-15/h4-7,10-14,16,31H,1-3,8-9,25H2,(H,27,32)/b26-14+


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