2-(4-methylpiperidin-1-yl)-4-pyridin-3-yl-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 2-(4-methylpiperidin-1-yl)-4-pyridin-3-yl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-(4-methyl-1-piperidyl)-4-(3-pyridyl)indeno[1,2-d]pyrimidin-5-one CAS Name: 2-(4-methyl-1-piperidinyl)-4-(3-pyridinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 2-(4-methylpiperidin-1-yl)-4-pyridin-3-ylindeno[1,2-d]pyrimidin-5-one Traditional Name: 2-(4-methylpiperidino)-4-(3-pyridyl)indeno[1,2-d]pyrimidin-5-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CN=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CN=CC=C5

InChI

InChI=1S/C22H20N4O/c1-14-8-11-26(12-9-14)22-24-19(15-5-4-10-23-13-15)18-20(25-22)16-6-2-3-7-17(16)21(18)27/h2-7,10,13-14H,8-9,11-12H2,1H3