3,4-dihydro-2H-quinolin-1-yl(furo[3,2-b]pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(furo[3,2-b]pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(furo[3,2-b]pyridin-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(2-furo[3,2-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(furo[3,2-b]pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(furo[3,2-b]pyridin-2-yl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(O3)C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(O3)C=CC=N4

InChI

InChI=1S/C17H14N2O2/c20-17(16-11-13-15(21-16)8-3-9-18-13)19-10-4-6-12-5-1-2-7-14(12)19/h1-3,5,7-9,11H,4,6,10H2