6-(2-phenyl-1-pyridin-3-yl-ethyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-phenyl-1-pyridin-3-yl-ethyl)-1H-quinolin-2-one Openeye Name: 6-[2-phenyl-1-(3-pyridyl)ethyl]-1H-quinolin-2-one CAS Name: 6-[2-phenyl-1-(3-pyridinyl)ethyl]-1H-quinolin-2-one IUPAC Name: 6-(2-phenyl-1-pyridin-3-ylethyl)-1H-quinolin-2-one Traditional Name: 6-[2-phenyl-1-(3-pyridyl)ethyl]carbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-11-9-18-14-17(8-10-21(18)24-22)20(19-7-4-12-23-15-19)13-16-5-2-1-3-6-16/h1-12,14-15,20H,13H2,(H,24,25)