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

Systemtic Name: 3-(8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloranyl-1-(1-methoxypropan-2-yl)pyrazin-2-one Openeye Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-(2-methoxy-1-methyl-ethyl)pyrazin-2-one CAS Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-(1-methoxypropan-2-yl)-2-pyrazinone IUPAC Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-(1-methoxypropan-2-yl)pyrazin-2-one Traditional Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-(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)C2CCNC3=C(C=C(C=C23)OC)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClN3O3/c1-10(9-25-2)23-8-15(20)22-17(18(23)24)12-4-5-21-16-13(12)6-11(26-3)7-14(16)19/h6-8,10,12,21H,4-5,9H2,1-3H3