4-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol CAS Name: 4-[3-(cyclopentylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]benzene-1,2-diol IUPAC Name: 4-[3-(cyclopentylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(cyclopentylamino)-6-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=CN2C(=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)O)O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)O)O)C=C1

InChI

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