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

Systemtic Name: 4-ethoxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine Openeye Name: 4-ethoxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine CAS Name: 4-ethoxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine IUPAC Name: 4-ethoxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine Traditional Name: [2-amino-4-ethoxy-1-ethyl-5-(1H-indol-6-ylmethyl)-3-(3-methoxyphenyl)-2H-pyrimidin-4-yl]amine Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(N(C1N)C2=CC(=CC=C2)OC)(N)OCC)CC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C=C(C(N(C1N)C2=CC(=CC=C2)OC)(N)OCC)CC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H31N5O2/c1-4-28-16-19(13-17-9-10-18-11-12-27-22(18)14-17)24(26,31-5-2)29(23(28)25)20-7-6-8-21(15-20)30-3/h6-12,14-16,23,27H,4-5,13,25-26H2,1-3H3