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

Systemtic Name: 3-[[5-[6-[(3-methoxyphenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-[6-(3-methoxyanilino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[6-(3-methoxyanilino)-2-pyrazinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[6-(3-methoxyanilino)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-[6-(m-anisidino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO

InChI

InChI=1S/C19H21N5O2/c1-26-17-5-2-4-15(9-17)23-19-13-21-12-18(24-19)14-8-16(11-20-10-14)22-6-3-7-25/h2,4-5,8-13,22,25H,3,6-7H2,1H3,(H,23,24)