(2-methoxyphenyl) N-[2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-N-(2,6-dimethylphenyl)carbamate

Systemtic Name: (2-methoxyphenyl) N-[2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-N-(2,6-dimethylphenyl)carbamate Openeye Name: (2-methoxyphenyl) N-[2-[4-(2-dimethylaminoethyloxy)anilino]pyrimidin-4-yl]-N-(2,6-dimethylphenyl)carbamate CAS Name: N-[2-[4-(2-dimethylaminoethyloxy)anilino]-4-pyrimidinyl]-N-(2,6-dimethylphenyl)carbamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) N-[2-[4-(2-dimethylaminoethyloxy)anilino]pyrimidin-4-yl]-N-(2,6-dimethylphenyl)carbamate Traditional Name: N-[2-[4-(2-dimethylaminoethyloxy)anilino]pyrimidin-4-yl]-N-(2,6-dimethylphenyl)carbamic acid (2-methoxyphenyl) ester Formula: C30H33N5O4 MolecularWeight: 527.61412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=NC=C2)NC3=CC=C(C=C3)OCCN(C)C)C(=O)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=NC=C2)NC3=CC=C(C=C3)OCCN(C)C)C(=O)OC4=CC=CC=C4OC

InChI

InChI=1S/C30H33N5O4/c1-21-9-8-10-22(2)28(21)35(30(36)39-26-12-7-6-11-25(26)37-5)27-17-18-31-29(33-27)32-23-13-15-24(16-14-23)38-20-19-34(3)4/h6-18H,19-20H2,1-5H3,(H,31,32,33)