phenyl N-(2,6-dimethylphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]carbamate

Systemtic Name: phenyl N-(2,6-dimethylphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]carbamate Openeye Name: phenyl N-(2,6-dimethylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]carbamate CAS Name: N-(2,6-dimethylphenyl)-N-[2-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-(2,6-dimethylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]carbamate Traditional Name: N-(2,6-dimethylphenyl)-N-[2-[4-(4-methylpiperazino)anilino]pyrimidin-4-yl]carbamic acid phenyl ester Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCN(CC4)C)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCN(CC4)C)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C30H32N6O2/c1-22-8-7-9-23(2)28(22)36(30(37)38-26-10-5-4-6-11-26)27-16-17-31-29(33-27)32-24-12-14-25(15-13-24)35-20-18-34(3)19-21-35/h4-17H,18-21H2,1-3H3,(H,31,32,33)