6-chloranyl-1-ethyl-3-quinolin-2-yl-quinolin-2-one

Systemtic Name: 6-chloranyl-1-ethyl-3-quinolin-2-yl-quinolin-2-one Openeye Name: 6-chloro-1-ethyl-3-(2-quinolyl)quinolin-2-one CAS Name: 6-chloro-1-ethyl-3-(2-quinolinyl)-2-quinolinone IUPAC Name: 6-chloro-1-ethyl-3-quinolin-2-ylquinolin-2-one Traditional Name: 6-chloro-1-ethyl-3-(2-quinolyl)carbostyril Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C(C1=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C(C1=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15ClN2O/c1-2-23-19-10-8-15(21)11-14(19)12-16(20(23)24)18-9-7-13-5-3-4-6-17(13)22-18/h3-12H,2H2,1H3