1-[[4-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]pyridin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[4-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-[[4-[5-[(4-chlorophenyl)methylamino]-3-pyridyl]-2-pyridyl]amino]propan-2-ol CAS Name: 1-[[4-[5-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-[[4-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-[[4-[5-[(4-chlorobenzyl)amino]-3-pyridyl]-2-pyridyl]amino]propan-2-ol Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=CC(=C1)C2=CC(=CN=C2)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(CNC1=NC=CC(=C1)C2=CC(=CN=C2)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H21ClN4O/c1-14(26)10-25-20-9-16(6-7-23-20)17-8-19(13-22-12-17)24-11-15-2-4-18(21)5-3-15/h2-9,12-14,24,26H,10-11H2,1H3,(H,23,25)