2-methoxy-4-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 2-methoxy-4-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-methoxy-4-[3-[[(2S)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-methoxy-4-[3-[[(2S)-2-oxolanyl]methylamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-methoxy-4-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-methoxy-4-[3-[[(2S)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NCC4CCCO4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC[C@@H]4CCCO4)O

InChI

InChI=1S/C19H21N3O3/c1-24-16-11-13(7-8-15(16)23)18-19(20-12-14-5-4-10-25-14)22-9-3-2-6-17(22)21-18/h2-3,6-9,11,14,20,23H,4-5,10,12H2,1H3/t14-/m0/s1