4-azanyl-N-(3-chloranyl-4-methyl-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-methyl-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-methyl-phenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(3-chloro-4-methylphenyl)-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(3-chloro-4-methylphenyl)-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-methyl-phenyl)-7-keto-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H21ClN6O3 MolecularWeight: 416.86144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N)Cl

InChI

InChI=1S/C19H21ClN6O3/c1-10-2-3-11(8-13(10)20)22-18(28)12-9-14(27)23-17-15(12)16(21)24-19(25-17)26-4-6-29-7-5-26/h2-3,8,12H,4-7,9H2,1H3,(H,22,28)(H3,21,23,24,25,27)