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

Systemtic Name: 4-azanyl-N-(4-ethanoylphenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetylphenyl)-4-amino-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetylphenyl)-4-amino-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-amino-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetylphenyl)-4-amino-7-keto-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

InChI

InChI=1S/C21H24N6O3/c1-12(28)13-5-7-14(8-6-13)23-20(30)15-11-16(29)24-19-17(15)18(22)25-21(26-19)27-9-3-2-4-10-27/h5-8,15H,2-4,9-11H2,1H3,(H,23,30)(H3,22,24,25,26,29)