5-[[4-(phenethylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-(phenethylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(phenethylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(phenethylamino)-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(phenethylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(phenethylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N6O/c26-19-23-15-7-6-14(12-16(15)24-19)22-18-21-11-9-17(25-18)20-10-8-13-4-2-1-3-5-13/h1-7,9,11-12H,8,10H2,(H2,23,24,26)(H2,20,21,22,25)