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

Systemtic Name: 3-[[6-azanyl-5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[6-amino-5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[6-amino-5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[6-amino-5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[6-amino-5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3N)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3N)NCCCO

InChI

InChI=1S/C18H19ClN6O/c19-12-3-1-4-13(7-12)24-17-11-21-10-16(25-17)15-8-14(9-23-18(15)20)22-5-2-6-26/h1,3-4,7-11,22,26H,2,5-6H2,(H2,20,23)(H,24,25)