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

Systemtic Name: 1-[2-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]ethyl]-3-methyl-urea Openeye Name: 1-[2-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]ethyl]-3-methyl-urea CAS Name: 1-[2-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]ethyl]-3-methylurea IUPAC Name: 1-[2-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]ethyl]-3-methylurea Traditional Name: 1-[2-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]ethyl]-3-methyl-urea Formula: C19H20ClN7O MolecularWeight: 397.8614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCCNC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)NCCNC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN7O/c1-21-19(28)25-10-9-23-17-11-13(5-7-22-17)16-6-8-24-18(27-16)26-15-4-2-3-14(20)12-15/h2-8,11-12H,9-10H2,1H3,(H,22,23)(H2,21,25,28)(H,24,26,27)