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7-[bis(4-octylphenyl)amino]-7-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyridin-5-one

7-[bis(4-octylphenyl)amino]-7-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyridin-5-one

Systemtic Name:7-[bis(4-octylphenyl)amino]-7-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-methyl-phenyl]-7-(4-octyl-N-(4-octylphenyl)anilino)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-methylphenyl]-7-(4-octyl-N-(4-octylphenyl)anilino)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-methylphenyl]-7-(4-octyl-N-(4-octylphenyl)anilino)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-methyl-phenyl]-7-(4-octyl-N-(4-octylphenyl)anilino)furo[3,4-b]pyridin-5-one
Formula: C46H61N3O2
MolecularWeight: 687.99544
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCCCCCC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCCCCCC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C


InChI

InChI=1S/C46H61N3O2/c1-6-10-12-14-16-18-21-37-24-28-39(29-25-37)49(40-30-26-38(27-31-40)22-19-17-15-13-11-7-2)46(44-42(45(50)51-46)23-20-34-47-44)43-33-32-41(35-36(43)5)48(8-3)9-4/h20,23-35H,6-19,21-22H2,1-5H3


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