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N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-(o-tolylmethyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-4-keto-2-(2-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC=CC=C4C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC=CC=C4C


InChI

InChI=1S/C24H26N4O2/c1-15-7-4-5-10-18(15)13-21-25-20-11-12-28(14-19(20)23(29)26-21)24(30)27-22-16(2)8-6-9-17(22)3/h4-10H,11-14H2,1-3H3,(H,27,30)(H,25,26,29)


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