1-[2-azanyl-4-[bis[(4-methoxyphenyl)methyl]amino]-6-chloranyl-pyrimidin-5-yl]ethanol

Systemtic Name: 1-[2-azanyl-4-[bis[(4-methoxyphenyl)methyl]amino]-6-chloranyl-pyrimidin-5-yl]ethanol Openeye Name: 1-[2-amino-4-[bis[(4-methoxyphenyl)methyl]amino]-6-chloro-pyrimidin-5-yl]ethanol CAS Name: 1-[2-amino-4-[bis[(4-methoxyphenyl)methyl]amino]-6-chloro-5-pyrimidinyl]ethanol IUPAC Name: 1-[2-amino-4-[bis[(4-methoxyphenyl)methyl]amino]-6-chloropyrimidin-5-yl]ethanol Traditional Name: 1-[2-amino-4-[bis(p-anisyl)amino]-6-chloro-pyrimidin-5-yl]ethanol Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(N=C1Cl)N)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C1=C(N=C(N=C1Cl)N)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H25ClN4O3/c1-14(28)19-20(23)25-22(24)26-21(19)27(12-15-4-8-17(29-2)9-5-15)13-16-6-10-18(30-3)11-7-16/h4-11,14,28H,12-13H2,1-3H3,(H2,24,25,26)