1-(3-chlorophenyl)-3-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]amino]ethyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]urea Formula: C18H23ClN6O2 MolecularWeight: 390.86722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)NC2=CC(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)NC2=CC(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C18H23ClN6O2/c1-13-22-16(12-17(23-13)25-7-9-27-10-8-25)20-5-6-21-18(26)24-15-4-2-3-14(19)11-15/h2-4,11-12H,5-10H2,1H3,(H,20,22,23)(H2,21,24,26)