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

Systemtic Name: 2-methoxy-4-[3-[(4-methoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 2-methoxy-4-[3-(4-methoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 2-methoxy-4-[3-(4-methoxyanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 2-methoxy-4-[3-(4-methoxyanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 2-methoxy-4-[3-(p-anisidino)imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-26-15-7-5-14(6-8-15)22-19-18(23-20-21-10-3-11-24(19)20)13-4-9-16(25)17(12-13)27-2/h3-12,22,25H,1-2H3