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

Systemtic Name: 3-(phenylmethyl)-6-quinolin-2-yloxy-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3-benzyl-6-(2-quinolyloxy)-2,3-dihydro-1H-quinolin-4-one CAS Name: 3-(phenylmethyl)-6-(2-quinolinyloxy)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3-benzyl-6-quinolin-2-yloxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3-benzyl-6-(2-quinolyloxy)-2,3-dihydro-1H-quinolin-4-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(N1)C=CC(=C2)OC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)C2=C(N1)C=CC(=C2)OC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c28-25-19(14-17-6-2-1-3-7-17)16-26-23-12-11-20(15-21(23)25)29-24-13-10-18-8-4-5-9-22(18)27-24/h1-13,15,19,26H,14,16H2