3-(1,3-dihydroisoindol-2-yl)-1-methyl-6-(1-methylpiperidin-4-yl)-4-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-(1,3-dihydroisoindol-2-yl)-1-methyl-6-(1-methylpiperidin-4-yl)-4-pyridin-4-yl-pyridin-2-one Openeye Name: 3-isoindolin-2-yl-1-methyl-6-(1-methyl-4-piperidyl)-4-(4-pyridyl)pyridin-2-one CAS Name: 3-(1,3-dihydroisoindol-2-yl)-1-methyl-6-(1-methyl-4-piperidinyl)-4-pyridin-4-yl-2-pyridinone IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-1-methyl-6-(1-methylpiperidin-4-yl)-4-pyridin-4-ylpyridin-2-one Traditional Name: 3-isoindolin-2-yl-1-methyl-6-(1-methyl-4-piperidyl)-4-(4-pyridyl)-2-pyridone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC(=C(C(=O)N2C)N3CC4=CC=CC=C4C3)C5=CC=NC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CC(=C(C(=O)N2C)N3CC4=CC=CC=C4C3)C5=CC=NC=C5

InChI

InChI=1S/C25H28N4O/c1-27-13-9-19(10-14-27)23-15-22(18-7-11-26-12-8-18)24(25(30)28(23)2)29-16-20-5-3-4-6-21(20)17-29/h3-8,11-12,15,19H,9-10,13-14,16-17H2,1-2H3