6-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 5-[2-keto-2-(2-methylindolin-1-yl)ethyl]-6-methyl-2-(4-pyridyl)-1H-pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(NC(=NC3=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=C(NC(=NC3=O)C4=CC=NC=C4)C

InChI

InChI=1S/C21H20N4O2/c1-13-11-16-5-3-4-6-18(16)25(13)19(26)12-17-14(2)23-20(24-21(17)27)15-7-9-22-10-8-15/h3-10,13H,11-12H2,1-2H3,(H,23,24,27)