2-[7-methyl-2,4-bis(oxidanylidene)-1-phenyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-[7-methyl-2,4-bis(oxidanylidene)-1-phenyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[7-methyl-2,4-dioxo-1-phenyl-5-(piperidine-1-carbonyl)pyrido[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[7-methyl-2,4-dioxo-5-[oxo(1-piperidinyl)methyl]-1-phenyl-3-pyrido[2,3-d]pyrimidinyl]acetamide IUPAC Name: 2-[7-methyl-2,4-dioxo-1-phenyl-5-(piperidine-1-carbonyl)pyrido[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[2,4-diketo-7-methyl-1-phenyl-5-(piperidine-1-carbonyl)pyrido[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)N3CCCCC3)C(=O)N(C(=O)N2C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)N3CCCCC3)C(=O)N(C(=O)N2C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C22H23N5O4/c1-14-12-16(20(29)25-10-6-3-7-11-25)18-19(24-14)27(15-8-4-2-5-9-15)22(31)26(21(18)30)13-17(23)28/h2,4-5,8-9,12H,3,6-7,10-11,13H2,1H3,(H2,23,28)