5-bromanyl-3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[(2R)-1-methoxybutan-2-yl]pyrazin-2-one

Systemtic Name: 5-bromanyl-3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[(2R)-1-methoxybutan-2-yl]pyrazin-2-one Openeye Name: 5-bromo-3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[(1R)-1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-bromo-3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[(2R)-1-methoxybutan-2-yl]-2-pyrazinone IUPAC Name: 5-bromo-3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[(2R)-1-methoxybutan-2-yl]pyrazin-2-one Traditional Name: 5-bromo-3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[(1R)-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)N2CCCC3=CC(=CC(=C32)Br)OC)Br

Isomeric SMILES

CC[C@H](COC)N1C=C(N=C(C1=O)N2CCCC3=CC(=CC(=C32)Br)OC)Br

InChI

InChI=1S/C19H23Br2N3O3/c1-4-13(11-26-2)24-10-16(21)22-18(19(24)25)23-7-5-6-12-8-14(27-3)9-15(20)17(12)23/h8-10,13H,4-7,11H2,1-3H3/t13-/m1/s1