8-azanyl-6-(2-chlorophenyl)-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-[(3-hydroxy-3-methylbutan-2-yl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-[(3-hydroxy-3-methylbutan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C18H20ClN5O2 MolecularWeight: 373.8367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)NC1=NC=C2C=C(C(=O)N(C2=N1)N)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(C)(C)O)NC1=NC=C2C=C(C(=O)N(C2=N1)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5O2/c1-10(18(2,3)26)22-17-21-9-11-8-13(12-6-4-5-7-14(12)19)16(25)24(20)15(11)23-17/h4-10,26H,20H2,1-3H3,(H,21,22,23)