1-methyl-4-pentan-2-yl-quinolin-2-one

Systemtic Name: 1-methyl-4-pentan-2-yl-quinolin-2-one Openeye Name: 1-methyl-4-(1-methylbutyl)quinolin-2-one CAS Name: 1-methyl-4-pentan-2-yl-2-quinolinone IUPAC Name: 1-methyl-4-pentan-2-ylquinolin-2-one Traditional Name: 1-methyl-4-(1-methylbutyl)carbostyril Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=O)N(C2=CC=CC=C21)C

Isomeric SMILES

CCCC(C)C1=CC(=O)N(C2=CC=CC=C21)C

InChI

InChI=1S/C15H19NO/c1-4-7-11(2)13-10-15(17)16(3)14-9-6-5-8-12(13)14/h5-6,8-11H,4,7H2,1-3H3