5-(4-chloranyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-2H-1,6-naphthyridine

Systemtic Name: 5-(4-chloranyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-2H-1,6-naphthyridine Openeye Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-3,4-dihydro-2H-1,6-naphthyridine CAS Name: 5-(4-chloro-2,6-dimethylphenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-2H-1,6-naphthyridine IUPAC Name: 5-(4-chloro-2,6-dimethylphenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-2H-1,6-naphthyridine Traditional Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-3,4-dihydro-2H-1,6-naphthyridine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CCC(CC)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C22H29ClN2O/c1-6-18(7-2)25-10-8-9-19-20(25)13-16(5)24-22(19)26-21-14(3)11-17(23)12-15(21)4/h11-13,18H,6-10H2,1-5H3