8-phenoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-phenoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-phenoxy-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-phenoxy-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-phenoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-phenoxy-6-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2OC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2OC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H16N2O2/c23-19-9-8-14-11-16(15-5-4-10-21-13-15)12-18(20(14)22-19)24-17-6-2-1-3-7-17/h1-7,10-13H,8-9H2,(H,22,23)