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

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

Systemtic Name:2-(3,5-dimethylpiperidin-1-yl)-N-(4-methoxyphenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:2-(3,5-dimethyl-1-piperidyl)-N-(4-methoxyphenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:2-(3,5-dimethyl-1-piperidinyl)-N-(4-methoxyphenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:2-(3,5-dimethylpiperidin-1-yl)-N-(4-methoxyphenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:2-(3,5-dimethylpiperidino)-4,7-diketo-N-(4-methoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C22H27N5O4
MolecularWeight: 425.48088
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1CC(CN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C22H27N5O4/c1-12-8-13(2)11-27(10-12)22-25-19-18(21(30)26-22)16(9-17(28)24-19)20(29)23-14-4-6-15(31-3)7-5-14/h4-7,12-13,16H,8-11H2,1-3H3,(H,23,29)(H2,24,25,26,28,30)


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