4-[3-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]pyrimidin-2-amine

Systemtic Name: 4-[3-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]pyrimidin-2-amine Openeye Name: 4-[3-[(7-benzyloxychroman-2-yl)methylamino]propoxy]pyrimidin-2-amine CAS Name: 4-[3-[(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]propoxy]-2-pyrimidinamine IUPAC Name: 4-[3-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]pyrimidin-2-amine Traditional Name: 3-(2-aminopyrimidin-4-yl)oxypropyl-[(7-benzoxychroman-2-yl)methyl]amine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCCOC4=NC(=NC=C4)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCCOC4=NC(=NC=C4)N

InChI

InChI=1S/C24H28N4O3/c25-24-27-13-11-23(28-24)29-14-4-12-26-16-21-10-8-19-7-9-20(15-22(19)31-21)30-17-18-5-2-1-3-6-18/h1-3,5-7,9,11,13,15,21,26H,4,8,10,12,14,16-17H2,(H2,25,27,28)