8-azanyl-6-(2-chlorophenyl)-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1CC(CCC1NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C19H20ClN5O2/c20-16-4-2-1-3-14(16)15-9-11-10-22-19(24-17(11)25(21)18(15)27)23-12-5-7-13(26)8-6-12/h1-4,9-10,12-13,26H,5-8,21H2,(H,22,23,24)