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

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2-(dimethylamino)-5-methyl-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-2-(dimethylamino)-5-methyl-N-(p-tolylmethyl)pyrimidine-4-carboxamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-2-(dimethylamino)-5-methyl-N-[(4-methylphenyl)methyl]-4-pyrimidinecarboxamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-2-(dimethylamino)-5-methyl-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-2-(dimethylamino)-5-methyl-N-(4-methylbenzyl)pyrimidine-4-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-16-9-11-18(12-10-16)15-30(22(23(26)31)19-7-6-8-20(13-19)33-5)24(32)21-17(2)14-27-25(28-21)29(3)4/h6-14,22H,15H2,1-5H3,(H2,26,31)