2-methyl-3-(quinolin-2-ylmethoxy)-6H-quinolin-5-one

Systemtic Name: 2-methyl-3-(quinolin-2-ylmethoxy)-6H-quinolin-5-one Openeye Name: 2-methyl-3-(2-quinolylmethoxy)-6H-quinolin-5-one CAS Name: 2-methyl-3-(2-quinolinylmethoxy)-6H-quinolin-5-one IUPAC Name: 2-methyl-3-(quinolin-2-ylmethoxy)-6H-quinolin-5-one Traditional Name: 2-methyl-3-(2-quinolylmethoxy)-6H-quinolin-5-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC=CC2=N1)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C2C(=O)CC=CC2=N1)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O2/c1-13-20(11-16-18(21-13)7-4-8-19(16)23)24-12-15-10-9-14-5-2-3-6-17(14)22-15/h2-7,9-11H,8,12H2,1H3