8-ethyl-3-phenyl-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3-phenyl-1H-quinolin-2-one Openeye Name: 8-ethyl-3-phenyl-1H-quinolin-2-one CAS Name: 8-ethyl-3-phenyl-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-phenyl-1H-quinolin-2-one Traditional Name: 8-ethyl-3-phenyl-carbostyril Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-2-12-9-6-10-14-11-15(17(19)18-16(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19)