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

Systemtic Name: 1-[6-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-1-methyl-3-(2-methyl-5-oxidanyl-phenyl)urea Openeye Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-3-(5-hydroxy-2-methyl-phenyl)-1-methyl-urea CAS Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]-4-pyrimidinyl]-3-(5-hydroxy-2-methylphenyl)-1-methylurea IUPAC Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-3-(5-hydroxy-2-methylphenyl)-1-methylurea Traditional Name: 1-[6-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-3-(5-hydroxy-2-methyl-phenyl)-1-methyl-urea Formula: C25H32N6O3 MolecularWeight: 464.55998

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3/c1-5-31(6-2)13-14-34-21-11-8-19(9-12-21)28-23-16-24(27-17-26-23)30(4)25(33)29-22-15-20(32)10-7-18(22)3/h7-12,15-17,32H,5-6,13-14H2,1-4H3,(H,29,33)(H,26,27,28)