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

Systemtic Name: 2-azanyl-N-pentyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-pentyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-pentyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-pentyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-(3,4,5-trimethoxybenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC(=C(C(=C4)OC)OC)OC)N

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC(=C(C(=C4)OC)OC)OC)N

InChI

InChI=1S/C26H31N5O4/c1-5-6-9-12-28-26(32)21-22-25(30-18-11-8-7-10-17(18)29-22)31(24(21)27)15-16-13-19(33-2)23(35-4)20(14-16)34-3/h7-8,10-11,13-14H,5-6,9,12,15,27H2,1-4H3,(H,28,32)