4-[2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3H-benzimidazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3H-benzimidazol-5-yl]pyrimidin-2-amine Openeye Name: 4-[2-(6-methoxychroman-3-yl)-3H-benzimidazol-5-yl]pyrimidin-2-amine CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3H-benzimidazol-5-yl]-2-pyrimidinamine IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3H-benzimidazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[2-(6-methoxychroman-3-yl)-3H-benzimidazol-5-yl]pyrimidin-2-yl]amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C3=NC4=C(N3)C=C(C=C4)C5=NC(=NC=C5)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C3=NC4=C(N3)C=C(C=C4)C5=NC(=NC=C5)N

InChI

InChI=1S/C21H19N5O2/c1-27-15-3-5-19-13(9-15)8-14(11-28-19)20-24-17-4-2-12(10-18(17)25-20)16-6-7-23-21(22)26-16/h2-7,9-10,14H,8,11H2,1H3,(H,24,25)(H2,22,23,26)