2-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)imidazo[1,2-a]pyrimidin-3-yl]-o-anisyl-amine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=CC=C4OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=CC=C4OC)OC

InChI

InChI=1S/C23H24N4O3/c1-4-30-19-11-10-16(14-20(19)29-3)21-22(27-13-7-12-24-23(27)26-21)25-15-17-8-5-6-9-18(17)28-2/h5-14,25H,4,15H2,1-3H3