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

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

Systemtic Name:2-azanyl-N-cyclohexyl-1-[(E)-(3-methylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-cyclohexyl-1-[(E)-m-tolylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-cyclohexyl-1-[(E)-(3-methylphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-cyclohexyl-1-[(E)-(3-methylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-cyclohexyl-1-[(E)-(3-methylbenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C25H26N6O
MolecularWeight: 426.51354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N


Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N


InChI

InChI=1S/C25H26N6O/c1-16-8-7-9-17(14-16)15-27-31-23(26)21(25(32)28-18-10-3-2-4-11-18)22-24(31)30-20-13-6-5-12-19(20)29-22/h5-9,12-15,18H,2-4,10-11,26H2,1H3,(H,28,32)/b27-15+


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