1-(4-bromanyl-2,6-dimethyl-phenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine

Systemtic Name: 1-(4-bromanyl-2,6-dimethyl-phenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine Openeye Name: 1-(4-bromo-2,6-dimethyl-phenyl)-5-(1-ethylpropoxy)-7-methyl-2,4-dihydropyrido[2,3-d][1,3]oxazine CAS Name: 1-(4-bromo-2,6-dimethylphenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine IUPAC Name: 1-(4-bromo-2,6-dimethylphenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine Traditional Name: 1-(4-bromo-2,6-dimethyl-phenyl)-5-(1-ethylpropoxy)-7-methyl-2,4-dihydropyrido[2,3-d][1,3]oxazine Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1COCN2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1COCN2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C21H27BrN2O2/c1-6-17(7-2)26-19-10-15(5)23-21-18(19)11-25-12-24(21)20-13(3)8-16(22)9-14(20)4/h8-10,17H,6-7,11-12H2,1-5H3