2-azanyl-N-cyclopentyl-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopentyl-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-1-[(E)-veratrylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)OC

InChI

InChI=1S/C25H26N6O3/c1-33-19-12-11-15(13-20(19)34-2)14-27-31-23(26)21(25(32)28-16-7-3-4-8-16)22-24(31)30-18-10-6-5-9-17(18)29-22/h5-6,9-14,16H,3-4,7-8,26H2,1-2H3,(H,28,32)/b27-14+