4-azanyl-N-(2-methyl-4-nitro-phenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-N-(2-methyl-4-nitro-phenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(2-methyl-4-nitro-phenyl)-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(2-methyl-4-nitrophenyl)-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(2-methyl-4-nitrophenyl)-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-keto-N-(2-methyl-4-nitro-phenyl)-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H23N7O4 MolecularWeight: 425.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

InChI

InChI=1S/C20H23N7O4/c1-11-9-12(27(30)31)5-6-14(11)22-19(29)13-10-15(28)23-18-16(13)17(21)24-20(25-18)26-7-3-2-4-8-26/h5-6,9,13H,2-4,7-8,10H2,1H3,(H,22,29)(H3,21,23,24,25,28)