1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-[2,6-bis(chloranyl)phenyl]pyrido[2,3-d]pyrimidin-7-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-[2,6-bis(chloranyl)phenyl]pyrido[2,3-d]pyrimidin-7-yl]-3-propan-2-yl-urea Openeye Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-isopropyl-urea CAS Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-(2,6-dichlorophenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-propan-2-ylurea IUPAC Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-propan-2-ylurea Traditional Name: 1-[6-(2,6-dichlorophenyl)-2-(piazthiol-5-ylamino)pyrido[2,3-d]pyrimidin-7-yl]-3-isopropyl-urea Formula: C23H18Cl2N8OS MolecularWeight: 525.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)NC3=CC4=NSN=C4C=C3)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)NC3=CC4=NSN=C4C=C3)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C23H18Cl2N8OS/c1-11(2)27-23(34)31-21-14(19-15(24)4-3-5-16(19)25)8-12-10-26-22(30-20(12)29-21)28-13-6-7-17-18(9-13)33-35-32-17/h3-11H,1-2H3,(H3,26,27,28,29,30,31,34)