3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(2-pyridyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(2-pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(2-pyridyl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H14N2O/c18-15(13-8-3-4-10-16-13)17-11-5-7-12-6-1-2-9-14(12)17/h1-4,6,8-10H,5,7,11H2