3-[[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[4-(5-phenyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 3-[[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]methyl]carbostyril Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)CC5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)CC5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H27N5O/c36-30-25(17-23-9-4-5-11-27(23)33-30)20-35-15-12-22(13-16-35)28-26(21-7-2-1-3-8-21)19-32-29(34-28)24-10-6-14-31-18-24/h1-11,14,17-19,22H,12-13,15-16,20H2,(H,33,36)