7-(4-methoxy-3-methyl-phenyl)-7-(3-propoxyphenyl)-2,3-dihydroimidazo[1,2-c]imidazol-5-amine

Systemtic Name: 7-(4-methoxy-3-methyl-phenyl)-7-(3-propoxyphenyl)-2,3-dihydroimidazo[1,2-c]imidazol-5-amine Openeye Name: 7-(4-methoxy-3-methyl-phenyl)-7-(3-propoxyphenyl)-2,3-dihydroimidazo[1,2-c]imidazol-5-amine CAS Name: 7-(4-methoxy-3-methylphenyl)-7-(3-propoxyphenyl)-2,3-dihydroimidazo[1,2-c]imidazol-5-amine IUPAC Name: 7-(4-methoxy-3-methylphenyl)-7-(3-propoxyphenyl)-2,3-dihydroimidazo[1,2-c]imidazol-5-amine Traditional Name: [7-(4-methoxy-3-methyl-phenyl)-7-(3-propoxyphenyl)-2,3-dihydroimidaz[1,2-c]imidazol-5-yl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2(C3=NCCN3C(=N2)N)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2(C3=NCCN3C(=N2)N)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C22H26N4O2/c1-4-12-28-18-7-5-6-16(14-18)22(17-8-9-19(27-3)15(2)13-17)20-24-10-11-26(20)21(23)25-22/h5-9,13-14H,4,10-12H2,1-3H3,(H2,23,25)