1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[3-(2-quinolylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(2-quinolylmethoxy)benzyl]oxy-3,4-dihydrocarbostyril Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3/c29-26-15-13-21-8-2-4-11-25(21)28(26)31-17-19-6-5-9-23(16-19)30-18-22-14-12-20-7-1-3-10-24(20)27-22/h1-12,14,16H,13,15,17-18H2