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

Systemtic Name: 3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-pentan-3-ylpyrazin-2-one Traditional Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one Formula: C19H23BrClN3O2 MolecularWeight: 440.76182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClN3O2/c1-4-13(5-2)24-11-16(21)22-18(19(24)25)23-8-6-7-12-9-14(26-3)10-15(20)17(12)23/h9-11,13H,4-8H2,1-3H3