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

Systemtic Name: 1-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[4-(2-quinolylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(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=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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