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

Systemtic Name: N-(4-acetamidophenyl)-4-azanyl-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-amino-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-amino-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-amino-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-amino-7-keto-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C21H25N7O3 MolecularWeight: 423.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

InChI

InChI=1S/C21H25N7O3/c1-12(29)23-13-5-7-14(8-6-13)24-20(31)15-11-16(30)25-19-17(15)18(22)26-21(27-19)28-9-3-2-4-10-28/h5-8,15H,2-4,9-11H2,1H3,(H,23,29)(H,24,31)(H3,22,25,26,27,30)