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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-N-(p-tolylmethyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)imidazo[1,2-a]pyrimidin-3-yl]-(4-methylbenzyl)amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=C(C=C4)C)OC

InChI

InChI=1S/C23H24N4O2/c1-4-29-19-11-10-18(14-20(19)28-3)21-22(27-13-5-12-24-23(27)26-21)25-15-17-8-6-16(2)7-9-17/h5-14,25H,4,15H2,1-3H3