N4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N6-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N6-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4-[2-(dimethylamino)-2-oxo-ethyl]-N6-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4-[2-(dimethylamino)-2-oxoethyl]-N6-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-[2-(dimethylamino)-2-oxoethyl]-6-N-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N'-m-anisyl-pyrimidine-4,6-dicarboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=NC=NC(=C1)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=NC=NC(=C1)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N5O4/c1-23(2)16(24)10-20-18(26)15-8-14(21-11-22-15)17(25)19-9-12-5-4-6-13(7-12)27-3/h4-8,11H,9-10H2,1-3H3,(H,19,25)(H,20,26)