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

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(cyclobutylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(cyclobutylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[(cyclobutylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(cyclobutylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(cyclobutylamino)methyl]-2-pyridyl]benzamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CC(C1)NCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C23H23ClN4O/c24-19-12-15(13-26-18-4-3-5-18)14-27-22(19)16-8-10-17(11-9-16)23(29)28-21-7-2-1-6-20(21)25/h1-2,6-12,14,18,26H,3-5,13,25H2,(H,28,29)