1-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]methoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]methoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[(7-chloro-2-quinolyl)methoxy]benzyl]oxy-3,4-dihydrocarbostyril Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H21ClN2O3/c27-21-11-8-19-9-12-22(28-24(19)15-21)17-31-23-6-3-4-18(14-23)16-32-29-25-7-2-1-5-20(25)10-13-26(29)30/h1-9,11-12,14-15H,10,13,16-17H2