8-(2-bromanyl-6-methyl-phenyl)-2-methyl-4-pentan-3-yloxy-quinoline

Systemtic Name: 8-(2-bromanyl-6-methyl-phenyl)-2-methyl-4-pentan-3-yloxy-quinoline Openeye Name: 8-(2-bromo-6-methyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-quinoline CAS Name: 8-(2-bromo-6-methylphenyl)-2-methyl-4-pentan-3-yloxyquinoline IUPAC Name: 8-(2-bromo-6-methylphenyl)-2-methyl-4-pentan-3-yloxyquinoline Traditional Name: 8-(2-bromo-6-methyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-quinoline Formula: C22H24BrNO MolecularWeight: 398.33606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1C=CC=C2C3=C(C=CC=C3Br)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1C=CC=C2C3=C(C=CC=C3Br)C)C

InChI

InChI=1S/C22H24BrNO/c1-5-16(6-2)25-20-13-15(4)24-22-17(20)10-8-11-18(22)21-14(3)9-7-12-19(21)23/h7-13,16H,5-6H2,1-4H3