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

Systemtic Name: 2-ethoxy-4-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-ethoxy-4-[3-[[(2S)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-ethoxy-4-[3-[[(2S)-2-oxolanyl]methylamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-ethoxy-4-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-ethoxy-4-[3-[[(2S)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NCC4CCCO4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC[C@@H]4CCCO4)O

InChI

InChI=1S/C20H23N3O3/c1-2-25-17-12-14(8-9-16(17)24)19-20(21-13-15-6-5-11-26-15)23-10-4-3-7-18(23)22-19/h3-4,7-10,12,15,21,24H,2,5-6,11,13H2,1H3/t15-/m0/s1