N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-5-methyl-2-(methylamino)-N-(p-tolylmethyl)pyrimidine-4-carboxamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]-4-pyrimidinecarboxamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-5-methyl-2-(methylamino)-N-(4-methylbenzyl)pyrimidine-4-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3C)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3C)NC

InChI

InChI=1S/C24H27N5O3/c1-15-8-10-17(11-9-15)14-29(23(31)20-16(2)13-27-24(26-3)28-20)21(22(25)30)18-6-5-7-19(12-18)32-4/h5-13,21H,14H2,1-4H3,(H2,25,30)(H,26,27,28)