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

Systemtic Name: 4-azanyl-N-(4-methyl-3-nitro-phenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(4-methyl-3-nitro-phenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(4-methyl-3-nitrophenyl)-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(4-methyl-3-nitrophenyl)-2-morpholin-4-yl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-keto-N-(4-methyl-3-nitro-phenyl)-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H21N7O5 MolecularWeight: 427.41394

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O5/c1-10-2-3-11(8-13(10)26(29)30)21-18(28)12-9-14(27)22-17-15(12)16(20)23-19(24-17)25-4-6-31-7-5-25/h2-3,8,12H,4-7,9H2,1H3,(H,21,28)(H3,20,22,23,24,27)