1-ethyl-3-[1H-indol-6-yl-(3-methoxyphenyl)methyl]-4-phenylmethoxy-2H-pyrimidine-2,4-diamine

Systemtic Name: 1-ethyl-3-[1H-indol-6-yl-(3-methoxyphenyl)methyl]-4-phenylmethoxy-2H-pyrimidine-2,4-diamine Openeye Name: 4-benzyloxy-1-ethyl-3-[1H-indol-6-yl-(3-methoxyphenyl)methyl]-2H-pyrimidine-2,4-diamine CAS Name: 1-ethyl-3-[1H-indol-6-yl-(3-methoxyphenyl)methyl]-4-phenylmethoxy-2H-pyrimidine-2,4-diamine IUPAC Name: 1-ethyl-3-[1H-indol-6-yl-(3-methoxyphenyl)methyl]-4-phenylmethoxy-2H-pyrimidine-2,4-diamine Traditional Name: [2-amino-4-benzoxy-1-ethyl-3-[1H-indol-6-yl-(3-methoxyphenyl)methyl]-2H-pyrimidin-4-yl]amine Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(N(C1N)C(C2=CC(=CC=C2)OC)C3=CC4=C(C=C3)C=CN4)(N)OCC5=CC=CC=C5

Isomeric SMILES

CCN1C=CC(N(C1N)C(C2=CC(=CC=C2)OC)C3=CC4=C(C=C3)C=CN4)(N)OCC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-3-33-17-15-29(31,36-20-21-8-5-4-6-9-21)34(28(33)30)27(23-10-7-11-25(18-23)35-2)24-13-12-22-14-16-32-26(22)19-24/h4-19,27-28,32H,3,20,30-31H2,1-2H3