1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-4-phenylmethoxy-2H-pyrimidine-2,4-diamine

Systemtic Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-4-phenylmethoxy-2H-pyrimidine-2,4-diamine Openeye Name: 4-benzyloxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine CAS Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-4-phenylmethoxy-2H-pyrimidine-2,4-diamine IUPAC Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-4-phenylmethoxy-2H-pyrimidine-2,4-diamine Traditional Name: [2-amino-4-benzoxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidin-4-yl]amine Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(N(C1N)C2=CC(=CC=C2)OC)(N)OCC3=CC=CC=C3)CC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CCN1C=C(C(N(C1N)C2=CC(=CC=C2)OC)(N)OCC3=CC=CC=C3)CC4=CC5=C(C=C4)C=CN5

InChI

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