1-[(6-azanylpyridin-2-yl)amino]-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-[(6-azanylpyridin-2-yl)amino]-3-(diphenylamino)propan-2-ol Openeye Name: 1-[(6-amino-2-pyridyl)amino]-3-(N-phenylanilino)propan-2-ol CAS Name: 1-[(6-amino-2-pyridinyl)amino]-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-[(6-aminopyridin-2-yl)amino]-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-[(6-amino-2-pyridyl)amino]-3-(N-phenylanilino)propan-2-ol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CNC2=CC=CC(=N2)N)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CNC2=CC=CC(=N2)N)O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c21-19-12-7-13-20(23-19)22-14-18(25)15-24(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,18,25H,14-15H2,(H3,21,22,23)