1-(2,3-dihydro-1H-inden-2-ylamino)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 1-(indan-2-ylamino)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 1-(indan-2-ylamino)-6-(4-pyridyl)pyrimidin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NN3C=NC(=O)C=C3C4=CC=NC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NN3C=NC(=O)C=C3C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O/c23-18-11-17(13-5-7-19-8-6-13)22(12-20-18)21-16-9-14-3-1-2-4-15(14)10-16/h1-8,11-12,16,21H,9-10H2