2,3-bis[4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]quinoxaline

Systemtic Name: 2,3-bis[4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]quinoxaline Openeye Name: 2,3-bis[4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]quinoxaline CAS Name: 2,3-bis[4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]quinoxaline IUPAC Name: 2,3-bis[4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]quinoxaline Traditional Name: 2,3-bis[4-ethyl-5-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrol-2-yl]quinoxaline Formula: C38H46N6 MolecularWeight: 586.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1C)CC2=C(C(=C(N2)C3=NC4=CC=CC=C4N=C3C5=C(C(=C(N5)CC6=C(C(=CN6)CC)C)CC)C)C)CC

Isomeric SMILES

CCC1=CNC(=C1C)CC2=C(C(=C(N2)C3=NC4=CC=CC=C4N=C3C5=C(C(=C(N5)CC6=C(C(=CN6)CC)C)CC)C)C)CC

InChI

InChI=1S/C38H46N6/c1-9-25-19-39-31(21(25)5)17-33-27(11-3)23(7)35(43-33)37-38(42-30-16-14-13-15-29(30)41-37)36-24(8)28(12-4)34(44-36)18-32-22(6)26(10-2)20-40-32/h13-16,19-20,39-40,43-44H,9-12,17-18H2,1-8H3