2-[5-(1,2-benzoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[5-(1,2-benzoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-[5-(1,2-benzoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 2-[5-(1,2-benzoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-[5-(1,2-benzoxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 2-(5-indoxazen-3-yl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-(4-pyrimidyl)pyrimidin-4-one Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC=C(C2)C3=NOC4=CC=CC=C43)C5=NC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCC=C(C2)C3=NOC4=CC=CC=C43)C5=NC=NC=C5

InChI

InChI=1S/C21H18N6O2/c1-26-19(28)11-17(16-8-9-22-13-23-16)24-21(26)27-10-4-5-14(12-27)20-15-6-2-3-7-18(15)29-25-20/h2-3,5-9,11,13H,4,10,12H2,1H3