N-[4-[2-(6-azanylpyridin-2-yl)ethylamino]phenyl]-4-chloranyl-2-(dimethylamino)benzamide

Systemtic Name: N-[4-[2-(6-azanylpyridin-2-yl)ethylamino]phenyl]-4-chloranyl-2-(dimethylamino)benzamide Openeye Name: N-[4-[2-(6-amino-2-pyridyl)ethylamino]phenyl]-4-chloro-2-(dimethylamino)benzamide CAS Name: N-[4-[2-(6-amino-2-pyridinyl)ethylamino]phenyl]-4-chloro-2-(dimethylamino)benzamide IUPAC Name: N-[4-[2-(6-aminopyridin-2-yl)ethylamino]phenyl]-4-chloro-2-(dimethylamino)benzamide Traditional Name: N-[4-[2-(6-amino-2-pyridyl)ethylamino]phenyl]-4-chloro-2-(dimethylamino)benzamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NCCC3=NC(=CC=C3)N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NCCC3=NC(=CC=C3)N

InChI

InChI=1S/C22H24ClN5O/c1-28(2)20-14-15(23)6-11-19(20)22(29)27-18-9-7-16(8-10-18)25-13-12-17-4-3-5-21(24)26-17/h3-11,14,25H,12-13H2,1-2H3,(H2,24,26)(H,27,29)