8-(4-methoxy-3-methyl-phenyl)-8-(3-propoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

Systemtic Name: 8-(4-methoxy-3-methyl-phenyl)-8-(3-propoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-(4-methoxy-3-methyl-phenyl)-8-(3-propoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-(4-methoxy-3-methylphenyl)-8-(3-propoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-(4-methoxy-3-methylphenyl)-8-(3-propoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-(4-methoxy-3-methyl-phenyl)-8-(3-propoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2(C3=NCCCN3C(=N2)N)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2(C3=NCCCN3C(=N2)N)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C23H28N4O2/c1-4-13-29-19-8-5-7-17(15-19)23(18-9-10-20(28-3)16(2)14-18)21-25-11-6-12-27(21)22(24)26-23/h5,7-10,14-15H,4,6,11-13H2,1-3H3,(H2,24,26)