5-bromanyl-3-(8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name: 5-bromanyl-3-(8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 5-bromo-3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-bromo-3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 5-bromo-3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 5-bromo-3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C19H23Br2N3O3 MolecularWeight: 501.21222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)C2CCNC3=C(C=C(C=C23)OC)Br)Br

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)C2CCNC3=C(C=C(C=C23)OC)Br)Br

InChI

InChI=1S/C19H23Br2N3O3/c1-4-11(10-26-2)24-9-16(21)23-18(19(24)25)13-5-6-22-17-14(13)7-12(27-3)8-15(17)20/h7-9,11,13,22H,4-6,10H2,1-3H3