6-ethanoyl-5-methyl-2-[(5-methylpyridin-2-yl)amino]-8-piperidin-4-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(5-methylpyridin-2-yl)amino]-8-piperidin-4-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-5-methyl-2-[(5-methyl-2-pyridyl)amino]-8-(4-piperidyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-5-methyl-2-[(5-methyl-2-pyridinyl)amino]-8-(4-piperidinyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-5-methyl-2-[(5-methylpyridin-2-yl)amino]-8-piperidin-4-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-5-methyl-2-[(5-methyl-2-pyridyl)amino]-8-(4-piperidyl)pyrido[2,3-d]pyrimidin-7-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCNCC4)C(=O)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCNCC4)C(=O)C)C

InChI

InChI=1S/C21H24N6O2/c1-12-4-5-17(23-10-12)25-21-24-11-16-13(2)18(14(3)28)20(29)27(19(16)26-21)15-6-8-22-9-7-15/h4-5,10-11,15,22H,6-9H2,1-3H3,(H,23,24,25,26)