4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol CAS Name: 4-[3-(cyclopentylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]benzene-1,2-diol IUPAC Name: 4-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]pyrocatechol Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H21N3O2/c1-12-8-9-22-17(10-12)21-18(13-6-7-15(23)16(24)11-13)19(22)20-14-4-2-3-5-14/h6-11,14,20,23-24H,2-5H2,1H3