N-[[2-(4-chloranyl-6-methoxy-pyrimidin-2-yl)oxyphenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[2-(4-chloranyl-6-methoxy-pyrimidin-2-yl)oxyphenyl]methyl]-4-methyl-aniline Openeye Name: N-[[2-(4-chloro-6-methoxy-pyrimidin-2-yl)oxyphenyl]methyl]-4-methyl-aniline CAS Name: N-[[2-[(4-chloro-6-methoxy-2-pyrimidinyl)oxy]phenyl]methyl]-4-methylaniline IUPAC Name: N-[[2-(4-chloro-6-methoxypyrimidin-2-yl)oxyphenyl]methyl]-4-methylaniline Traditional Name: [2-(4-chloro-6-methoxy-pyrimidin-2-yl)oxybenzyl]-(p-tolyl)amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OC3=NC(=CC(=N3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OC3=NC(=CC(=N3)Cl)OC

InChI

InChI=1S/C19H18ClN3O2/c1-13-7-9-15(10-8-13)21-12-14-5-3-4-6-16(14)25-19-22-17(20)11-18(23-19)24-2/h3-11,21H,12H2,1-2H3