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

Systemtic Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-methoxy-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine Openeye Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-methoxy-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine CAS Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-methoxy-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine IUPAC Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-methoxy-3-(3-methoxyphenyl)-2H-pyrimidine-2,4-diamine Traditional Name: [2-amino-1-ethyl-5-(1H-indol-6-ylmethyl)-4-methoxy-3-(3-methoxyphenyl)-2H-pyrimidin-4-yl]amine Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-4-27-15-18(12-16-8-9-17-10-11-26-21(17)13-16)23(25,30-3)28(22(27)24)19-6-5-7-20(14-19)29-2/h5-11,13-15,22,26H,4,12,24-25H2,1-3H3