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

Systemtic Name: 3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloranyl-1-[(2S)-1-methoxybutan-2-yl]pyrazin-2-one Openeye Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1S)-1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(2S)-1-methoxybutan-2-yl]-2-pyrazinone IUPAC Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(2S)-1-methoxybutan-2-yl]pyrazin-2-one Traditional Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1S)-1-(methoxymethyl)propyl]pyrazin-2-one Formula: C19H23BrClN3O3 MolecularWeight: 456.76122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClN3O3/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-/m0/s1