3-pyridin-3-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-pyridin-3-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(3-pyridyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3-pyridinyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-pyridin-3-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(3-pyridyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CN=CC=C4

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CN=CC=C4

InChI

InChI=1S/C18H14N2O/c21-17-10-16(13-5-3-9-19-11-13)20-15-8-7-12-4-1-2-6-14(12)18(15)17/h1-9,11,16,20H,10H2