2-azanyl-N-[2-(5-chloranyl-2-methoxy-phenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[2-(5-chloranyl-2-methoxy-phenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[2-(5-chloro-2-methoxy-phenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide CAS Name: 2-amino-N-[2-(5-chloro-2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[2-(5-chloro-2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[2-(5-chloro-2-methoxy-phenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(CCOC1=C(C=CC(=C1)Cl)OC)C(=O)C2=NC(=NC=C2)N

Isomeric SMILES

CNCCCN(CCOC1=C(C=CC(=C1)Cl)OC)C(=O)C2=NC(=NC=C2)N

InChI

InChI=1S/C18H24ClN5O3/c1-21-7-3-9-24(17(25)14-6-8-22-18(20)23-14)10-11-27-16-12-13(19)4-5-15(16)26-2/h4-6,8,12,21H,3,7,9-11H2,1-2H3,(H2,20,22,23)