(5-bromanyl-4,6-dimethyl-pyridin-2-yl)-(1,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: (5-bromanyl-4,6-dimethyl-pyridin-2-yl)-(1,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (5-bromo-4,6-dimethyl-2-pyridyl)-(1,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene CAS Name: (5-bromo-4,6-dimethyl-2-pyridinyl)-(1,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: (5-bromo-4,6-dimethylpyridin-2-yl)-(1,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (5-bromo-4,6-dimethyl-2-pyridyl)-(1,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene Formula: C18H21BrN4 MolecularWeight: 373.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1Br)C)N=NC2=C(C=C3C(=C2)CCCN3C)C

Isomeric SMILES

CC1=CC(=NC(=C1Br)C)N=NC2=C(C=C3C(=C2)CCCN3C)C

InChI

InChI=1S/C18H21BrN4/c1-11-8-16-14(6-5-7-23(16)4)10-15(11)21-22-17-9-12(2)18(19)13(3)20-17/h8-10H,5-7H2,1-4H3