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

Systemtic Name: (8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone Openeye Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone CAS Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone IUPAC Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone Traditional Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-13-7-1-4-11-6-3-9-17(14(11)13)15(19)12-5-2-8-16-10-12/h1-2,4-5,7-8,10,18H,3,6,9H2