4-[5,7-dimethyl-3-[(3-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[5,7-dimethyl-3-[(3-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[5,7-dimethyl-3-(3-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[5,7-dimethyl-3-(3-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[5,7-dimethyl-3-(3-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[5,7-dimethyl-3-(m-toluidino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H22N4O2/c1-13-6-5-7-17(10-13)24-21-20(16-8-9-18(27)19(12-16)28-4)25-22-23-14(2)11-15(3)26(21)22/h5-12,24,27H,1-4H3