4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol

Systemtic Name: 4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol Openeye Name: 4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol CAS Name: 4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]benzene-1,3-diol IUPAC Name: 4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol Traditional Name: 4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]resorcinol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C19H21N3O2/c23-14-9-10-15(16(24)12-14)18-19(20-13-6-2-1-3-7-13)22-11-5-4-8-17(22)21-18/h4-5,8-13,20,23-24H,1-3,6-7H2