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6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-7-methoxy-tetralin-1-one
CAS Name:6-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-7-methoxy-tetralin-1-one
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=O)CCC3


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=O)CCC3


InChI

InChI=1S/C24H33N3O2/c1-6-16(7-2)25-24-20(9-4)26-23(19(8-3)27-24)18-13-15-11-10-12-21(28)17(15)14-22(18)29-5/h13-14,16H,6-12H2,1-5H3,(H,25,27)


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