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

Systemtic Name: N-(4-acetamidophenyl)-2-(3,5-dimethylpiperidin-1-yl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-1-piperidyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-1-piperidinyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethylpiperidin-1-yl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(3,5-dimethylpiperidino)-4,7-diketo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O4/c1-12-8-13(2)11-29(10-12)23-27-20-19(22(33)28-23)17(9-18(31)26-20)21(32)25-16-6-4-15(5-7-16)24-14(3)30/h4-7,12-13,17H,8-11H2,1-3H3,(H,24,30)(H,25,32)(H2,26,27,28,31,33)