4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol CAS Name: 4-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]benzene-1,2-diol IUPAC Name: 4-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]pyrocatechol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H21N3O2/c1-12-5-4-10-22-18(12)21-17(13-8-9-15(23)16(24)11-13)19(22)20-14-6-2-3-7-14/h4-5,8-11,14,20,23-24H,2-3,6-7H2,1H3