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

Systemtic Name: 7-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[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)NC2=C1C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

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