1-methyl-4-pentyl-3-phenyl-quinolin-2-one

Systemtic Name: 1-methyl-4-pentyl-3-phenyl-quinolin-2-one Openeye Name: 1-methyl-4-pentyl-3-phenyl-quinolin-2-one CAS Name: 1-methyl-4-pentyl-3-phenyl-2-quinolinone IUPAC Name: 1-methyl-4-pentyl-3-phenylquinolin-2-one Traditional Name: 4-amyl-1-methyl-3-phenyl-carbostyril Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=O)N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-3-4-6-14-18-17-13-9-10-15-19(17)22(2)21(23)20(18)16-11-7-5-8-12-16/h5,7-13,15H,3-4,6,14H2,1-2H3