4-[3-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3,4-dimethoxyanilino)-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)OC)OC

InChI

InChI=1S/C21H20N4O4/c1-27-16-8-6-14(12-18(16)29-3)23-20-19(24-21-22-9-4-10-25(20)21)13-5-7-15(26)17(11-13)28-2/h4-12,23,26H,1-3H3