4-[3-(cyclopentylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(cyclopentylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(cyclopentylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol CAS Name: 4-[3-(cyclopentylamino)-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl]benzene-1,2-diol IUPAC Name: 4-[3-(cyclopentylamino)-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(cyclopentylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]pyrocatechol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)NC3CCCC3)C4=CC(=C(C=C4)O)O)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)NC3CCCC3)C4=CC(=C(C=C4)O)O)C

InChI

InChI=1S/C19H22N4O2/c1-11-9-12(2)23-18(21-14-5-3-4-6-14)17(22-19(23)20-11)13-7-8-15(24)16(25)10-13/h7-10,14,21,24-25H,3-6H2,1-2H3