N-[2-(2-chloranylethanoylamino)cyclohexyl]-2-[(3-methoxyphenyl)amino]pyrimidine-4-carboxamide

Systemtic Name: N-[2-(2-chloranylethanoylamino)cyclohexyl]-2-[(3-methoxyphenyl)amino]pyrimidine-4-carboxamide Openeye Name: N-[2-[(2-chloroacetyl)amino]cyclohexyl]-2-(3-methoxyanilino)pyrimidine-4-carboxamide CAS Name: N-[2-[(2-chloro-1-oxoethyl)amino]cyclohexyl]-2-(3-methoxyanilino)-4-pyrimidinecarboxamide IUPAC Name: N-[2-[(2-chloroacetyl)amino]cyclohexyl]-2-(3-methoxyanilino)pyrimidine-4-carboxamide Traditional Name: N-[2-[(2-chloroacetyl)amino]cyclohexyl]-2-(m-anisidino)pyrimidine-4-carboxamide Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C(=O)NC3CCCCC3NC(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C(=O)NC3CCCCC3NC(=O)CCl

InChI

InChI=1S/C20H24ClN5O3/c1-29-14-6-4-5-13(11-14)23-20-22-10-9-17(26-20)19(28)25-16-8-3-2-7-15(16)24-18(27)12-21/h4-6,9-11,15-16H,2-3,7-8,12H2,1H3,(H,24,27)(H,25,28)(H,22,23,26)