2-azanyl-1-[(3,5-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[(3,5-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-[(3,5-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-[(3,5-dimethoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-[(3,5-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(3,5-dimethoxybenzyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N)OC

InChI

InChI=1S/C20H17N5O2/c1-26-13-7-12(8-14(9-13)27-2)11-25-19(22)15(10-21)18-20(25)24-17-6-4-3-5-16(17)23-18/h3-9H,11,22H2,1-2H3