7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-methyl-3-(2-quinolylmethoxy)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-methyl-3-(2-quinolinylmethoxy)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-methyl-3-(2-quinolylmethoxy)-7,8-dihydro-6H-quinolin-5-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=O)C1)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=O)C1)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O2/c1-13-8-19-17(20(23)9-13)10-16(11-21-19)24-12-15-7-6-14-4-2-3-5-18(14)22-15/h2-7,10-11,13H,8-9,12H2,1H3