3-[[5-[6-[(2-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-[6-[(2-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-[6-(2-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[6-(2-chloroanilino)-2-pyrazinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[6-(2-chloroanilino)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-[6-(2-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO)Cl

InChI

InChI=1S/C18H18ClN5O/c19-15-4-1-2-5-16(15)23-18-12-21-11-17(24-18)13-8-14(10-20-9-13)22-6-3-7-25/h1-2,4-5,8-12,22,25H,3,6-7H2,(H,23,24)