4-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(3-chloro-4-fluoro-phenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(3-chloro-4-fluorophenyl)-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(3-chloro-4-fluorophenyl)-2-morpholin-4-yl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-N-(3-chloro-4-fluoro-phenyl)-7-keto-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C18H18ClFN6O3 MolecularWeight: 420.825323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C(CC(=O)N3)C(=O)NC4=CC(=C(C=C4)F)Cl)C(=N2)N

Isomeric SMILES

C1COCCN1C2=NC3=C(C(CC(=O)N3)C(=O)NC4=CC(=C(C=C4)F)Cl)C(=N2)N

InChI

InChI=1S/C18H18ClFN6O3/c19-11-7-9(1-2-12(11)20)22-17(28)10-8-13(27)23-16-14(10)15(21)24-18(25-16)26-3-5-29-6-4-26/h1-2,7,10H,3-6,8H2,(H,22,28)(H3,21,23,24,25,27)