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

Systemtic Name: 2-azanyl-N-cyclohexyl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclohexyl-1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclohexyl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclohexyl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclohexyl-1-[(E)-(2,3-dimethoxybenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N

InChI

InChI=1S/C26H28N6O3/c1-34-20-14-8-9-16(23(20)35-2)15-28-32-24(27)21(26(33)29-17-10-4-3-5-11-17)22-25(32)31-19-13-7-6-12-18(19)30-22/h6-9,12-15,17H,3-5,10-11,27H2,1-2H3,(H,29,33)/b28-15+