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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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