1-[6-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-3-(5-methoxy-2-methyl-phenyl)-1-methyl-urea

Systemtic Name: 1-[6-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-3-(5-methoxy-2-methyl-phenyl)-1-methyl-urea Openeye Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-3-(5-methoxy-2-methyl-phenyl)-1-methyl-urea CAS Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]-4-pyrimidinyl]-3-(5-methoxy-2-methylphenyl)-1-methylurea IUPAC Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-3-(5-methoxy-2-methylphenyl)-1-methylurea Traditional Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-3-(5-methoxy-2-methyl-phenyl)-1-methyl-urea Formula: C26H34N6O3 MolecularWeight: 478.58656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=CC(=NC=N2)N(C)C(=O)NC3=C(C=CC(=C3)OC)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=CC(=NC=N2)N(C)C(=O)NC3=C(C=CC(=C3)OC)C

InChI

InChI=1S/C26H34N6O3/c1-6-32(7-2)14-15-35-21-12-9-20(10-13-21)29-24-17-25(28-18-27-24)31(4)26(33)30-23-16-22(34-5)11-8-19(23)3/h8-13,16-18H,6-7,14-15H2,1-5H3,(H,30,33)(H,27,28,29)