2-[4-[2-[(5-chloranyl-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]ethanal

Systemtic Name: 2-[4-[2-[(5-chloranyl-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]ethanal Openeye Name: 2-[4-[2-[(5-chloro-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]acetaldehyde CAS Name: 2-[4-[2-[(5-chloro-6-methyl-4-pyrimidinyl)amino]ethoxy]-3-methylphenyl]acetaldehyde IUPAC Name: 2-[4-[2-[(5-chloro-6-methylpyrimidin-4-yl)amino]ethoxy]-3-methylphenyl]acetaldehyde Traditional Name: 2-[4-[2-[(5-chloro-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]acetaldehyde Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC=O)OCCNC2=NC=NC(=C2Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC=O)OCCNC2=NC=NC(=C2Cl)C

InChI

InChI=1S/C16H18ClN3O2/c1-11-9-13(5-7-21)3-4-14(11)22-8-6-18-16-15(17)12(2)19-10-20-16/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,18,19,20)