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

Systemtic Name: 4-azanyl-N-(3-chlorophenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(3-chlorophenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(3-chlorophenyl)-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(3-chlorophenyl)-2-morpholin-4-yl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-N-(3-chlorophenyl)-7-keto-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O3/c19-10-2-1-3-11(8-10)21-17(27)12-9-13(26)22-16-14(12)15(20)23-18(24-16)25-4-6-28-7-5-25/h1-3,8,12H,4-7,9H2,(H,21,27)(H3,20,22,23,24,26)