2-[[3-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]cyclohexyl]amino]phenol

Systemtic Name: 2-[[3-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]cyclohexyl]amino]phenol Openeye Name: 2-[[3-[(3-amino-6-methoxy-2-pyridyl)amino]cyclohexyl]amino]phenol CAS Name: 2-[[3-[(3-amino-6-methoxy-2-pyridinyl)amino]cyclohexyl]amino]phenol IUPAC Name: 2-[[3-[(3-amino-6-methoxypyridin-2-yl)amino]cyclohexyl]amino]phenol Traditional Name: 2-[[3-[(3-amino-6-methoxy-2-pyridyl)amino]cyclohexyl]amino]phenol Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)NC2CCCC(C2)NC3=CC=CC=C3O

Isomeric SMILES

COC1=NC(=C(C=C1)N)NC2CCCC(C2)NC3=CC=CC=C3O

InChI

InChI=1S/C18H24N4O2/c1-24-17-10-9-14(19)18(22-17)21-13-6-4-5-12(11-13)20-15-7-2-3-8-16(15)23/h2-3,7-10,12-13,20,23H,4-6,11,19H2,1H3,(H,21,22)