(5-bromanylpyridin-2-yl)-(8-methoxy-1,3,5,7-tetramethyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: (5-bromanylpyridin-2-yl)-(8-methoxy-1,3,5,7-tetramethyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (5-bromo-2-pyridyl)-(8-methoxy-1,3,5,7-tetramethyl-3,4-dihydro-2H-quinolin-6-yl)diazene CAS Name: (5-bromo-2-pyridinyl)-(8-methoxy-1,3,5,7-tetramethyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: (5-bromopyridin-2-yl)-(8-methoxy-1,3,5,7-tetramethyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (5-bromo-2-pyridyl)-(8-methoxy-1,3,5,7-tetramethyl-3,4-dihydro-2H-quinolin-6-yl)diazene Formula: C19H23BrN4O MolecularWeight: 403.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2N(C1)C)OC)C)N=NC3=NC=C(C=C3)Br)C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2N(C1)C)OC)C)N=NC3=NC=C(C=C3)Br)C

InChI

InChI=1S/C19H23BrN4O/c1-11-8-15-12(2)17(23-22-16-7-6-14(20)9-21-16)13(3)19(25-5)18(15)24(4)10-11/h6-7,9,11H,8,10H2,1-5H3