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4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)cyclohexa-2,5-dien-1-one

4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)cyclohexa-2,5-dien-1-one

Systemtic Name:4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)cyclohexa-2,5-dien-1-one
Openeye Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)cyclohexa-2,5-dien-1-one
CAS Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)-1-cyclohexa-2,5-dienone
IUPAC Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)cyclohexa-2,5-dien-1-one
Traditional Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(diethylaminomethyl)cyclohexa-2,5-dien-1-one
Formula: C24H32BrN5O
MolecularWeight: 486.44778
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=NC2=C3C(=CC(=CN3)Br)NC=C2)C=C(C1=O)CN(CC)CC


Isomeric SMILES

CCN(CC)CC1=CC(=NC2=C3C(=CC(=CN3)Br)NC=C2)C=C(C1=O)CN(CC)CC


InChI

InChI=1S/C24H32BrN5O/c1-5-29(6-2)15-17-11-20(12-18(24(17)31)16-30(7-3)8-4)28-21-9-10-26-22-13-19(25)14-27-23(21)22/h9-14,26-27H,5-8,15-16H2,1-4H3


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