3-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]oxazolidin-2-one CAS Name: 3-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]oxazolidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4CCOC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4CCOC4=O

InChI

InChI=1S/C19H18N2O3/c22-18(21-10-4-7-14-5-1-2-9-17(14)21)15-6-3-8-16(13-15)20-11-12-24-19(20)23/h1-3,5-6,8-9,13H,4,7,10-12H2