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

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(2-methylpropylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(isobutylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-methylpropylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-methylpropylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(isobutylamino)methyl]-2-pyridyl]benzamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

CC(C)CNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C23H25ClN4O/c1-15(2)12-26-13-16-11-19(24)22(27-14-16)17-7-9-18(10-8-17)23(29)28-21-6-4-3-5-20(21)25/h3-11,14-15,26H,12-13,25H2,1-2H3,(H,28,29)