2-azanyl-N-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-phenethyl-1-(3,4,5-trimethoxybenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

InChI

InChI=1S/C29H29N5O4/c1-36-22-15-19(16-23(37-2)26(22)38-3)17-34-27(30)24(29(35)31-14-13-18-9-5-4-6-10-18)25-28(34)33-21-12-8-7-11-20(21)32-25/h4-12,15-16H,13-14,17,30H2,1-3H3,(H,31,35)