4,8-dimethyl-1-phenethyl-quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-phenethyl-quinolin-2-one Openeye Name: 4,8-dimethyl-1-phenethyl-quinolin-2-one CAS Name: 4,8-dimethyl-1-phenethyl-2-quinolinone IUPAC Name: 4,8-dimethyl-1-phenethylquinolin-2-one Traditional Name: 4,8-dimethyl-1-phenethyl-carbostyril Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14-7-6-10-17-15(2)13-18(21)20(19(14)17)12-11-16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3