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

Systemtic Name: 3-[[6-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[6-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[6-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[6-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[6-[6-(3-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(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=NC=C(C=C3)NCCCO

Isomeric SMILES

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

InChI

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