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

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

Systemtic Name:5-[4-(dipropylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Openeye Name:5-[4-(dipropylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
CAS Name:5-[4-(dipropylamino)-2-methylphenyl]-5-(1-methyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone
IUPAC Name:5-[4-(dipropylamino)-2-methylphenyl]-5-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one
Traditional Name:5-[4-(dipropylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Formula: C34H34N4O2
MolecularWeight: 530.65936
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C


Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C


InChI

InChI=1S/C34H34N4O2/c1-5-20-38(21-6-2)25-16-17-27(23(3)22-25)34(32-30(33(39)40-34)35-18-19-36-32)29-26-14-10-11-15-28(26)37(4)31(29)24-12-8-7-9-13-24/h7-19,22H,5-6,20-21H2,1-4H3


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