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2-(2,6-dimethylpiperidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

2-(2,6-dimethylpiperidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:2-(2,6-dimethylpiperidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:2-(2,6-dimethyl-1-piperidyl)-N-(2-methoxy-5-methyl-phenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:2-(2,6-dimethyl-1-piperidinyl)-N-(2-methoxy-5-methylphenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:2-(2,6-dimethylpiperidin-1-yl)-N-(2-methoxy-5-methylphenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:2-(2,6-dimethylpiperidino)-4,7-diketo-N-(2-methoxy-5-methyl-phenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C23H29N5O4
MolecularWeight: 439.50746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=C(C=CC(=C4)C)OC)C


Isomeric SMILES

CC1CCCC(N1C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=C(C=CC(=C4)C)OC)C


InChI

InChI=1S/C23H29N5O4/c1-12-8-9-17(32-4)16(10-12)24-21(30)15-11-18(29)25-20-19(15)22(31)27-23(26-20)28-13(2)6-5-7-14(28)3/h8-10,13-15H,5-7,11H2,1-4H3,(H,24,30)(H2,25,26,27,29,31)


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