5-pyridin-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 5-pyridin-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 5-(2-pyridyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 5-(2-pyridinyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 5-pyridin-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 5-(2-pyridyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C16H12N2O2/c19-16-12-8-10-20-15(12)11-5-1-2-6-13(11)18(16)14-7-3-4-9-17-14/h1-7,9H,8,10H2