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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine Openeye Name: 1-(4-chloro-2-methyl-phenyl)-5-(1-ethylpropoxy)-7-methyl-2,4-dihydropyrido[2,3-d][1,3]oxazine CAS Name: 1-(4-chloro-2-methylphenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine IUPAC Name: 1-(4-chloro-2-methylphenyl)-7-methyl-5-pentan-3-yloxy-2,4-dihydropyrido[2,3-d][1,3]oxazine Traditional Name: 1-(4-chloro-2-methyl-phenyl)-5-(1-ethylpropoxy)-7-methyl-2,4-dihydropyrido[2,3-d][1,3]oxazine Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1COCN2C3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1COCN2C3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H25ClN2O2/c1-5-16(6-2)25-19-10-14(4)22-20-17(19)11-24-12-23(20)18-8-7-15(21)9-13(18)3/h7-10,16H,5-6,11-12H2,1-4H3