3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3-benzyl-6-(2-quinolylmethoxy)-2,3-dihydro-1H-quinolin-4-one CAS Name: 3-(phenylmethyl)-6-(2-quinolinylmethoxy)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3-benzyl-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3-benzyl-6-(2-quinolylmethoxy)-2,3-dihydro-1H-quinolin-4-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-26-20(14-18-6-2-1-3-7-18)16-27-25-13-12-22(15-23(25)26)30-17-21-11-10-19-8-4-5-9-24(19)28-21/h1-13,15,20,27H,14,16-17H2