(8-oxidanylquinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (8-oxidanylquinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (8-hydroxy-2-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (8-hydroxy-2-quinolinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (8-hydroxy-2-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H18N2O2/c24-19-8-4-7-17-9-10-18(22-20(17)19)21(25)23-13-11-16(12-14-23)15-5-2-1-3-6-15/h1-11,24H,12-14H2