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5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-dodecyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one

5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-dodecyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one

Systemtic Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-dodecyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Openeye Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-dodecyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
CAS Name:5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-dodecyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyrazinone
IUPAC Name:5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-dodecyl-2-methylindol-3-yl)furo[3,4-b]pyrazin-7-one
Traditional Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-lauryl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Formula: C39H52N4O3
MolecularWeight: 624.85518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


Isomeric SMILES

CCCCCCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


InChI

InChI=1S/C39H52N4O3/c1-6-10-11-12-13-14-15-16-17-20-27-43-29(5)35(31-21-18-19-22-33(31)43)39(37-36(38(44)46-39)40-25-26-41-37)32-24-23-30(42(7-2)8-3)28-34(32)45-9-4/h18-19,21-26,28H,6-17,20,27H2,1-5H3


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