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

Systemtic Name: 3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloranyl-1-[(2R)-1-methoxypropan-2-yl]pyrazin-2-one Openeye Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrazin-2-one CAS Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(2R)-1-methoxypropan-2-yl]-2-pyrazinone IUPAC Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(2R)-1-methoxypropan-2-yl]pyrazin-2-one Traditional Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrazin-2-one Formula: C18H21BrClN3O3 MolecularWeight: 442.73464

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C=C(N=C(C1=O)N2CCCC3=CC(=CC(=C32)Br)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClN3O3/c1-11(10-25-2)23-9-15(20)21-17(18(23)24)22-6-4-5-12-7-13(26-3)8-14(19)16(12)22/h7-9,11H,4-6,10H2,1-3H3/t11-/m1/s1