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

Systemtic Name: 7-methyl-6-phenoxy-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-methyl-6-phenoxy-3-(2-quinolylmethoxy)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-methyl-6-phenoxy-3-(2-quinolinylmethoxy)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-methyl-6-phenoxy-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-methyl-6-phenoxy-3-(2-quinolylmethoxy)-7,8-dihydro-6H-quinolin-5-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=O)C1OC3=CC=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=O)C1OC3=CC=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3/c1-17-13-24-22(25(29)26(17)31-20-8-3-2-4-9-20)14-21(15-27-24)30-16-19-12-11-18-7-5-6-10-23(18)28-19/h2-12,14-15,17,26H,13,16H2,1H3