N-(2-aminophenyl)-4-[3-chloranyl-5-[(3-methoxypropylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(3-methoxypropylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(3-methoxypropylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[(3-methoxypropylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(3-methoxypropylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(3-methoxypropylamino)methyl]-2-pyridyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

COCCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-12-4-11-26-14-16-13-19(24)22(27-15-16)17-7-9-18(10-8-17)23(29)28-21-6-3-2-5-20(21)25/h2-3,5-10,13,15,26H,4,11-12,14,25H2,1H3,(H,28,29)