8-methyl-2-propyl-1H-quinolin-4-one

Systemtic Name: 8-methyl-2-propyl-1H-quinolin-4-one Openeye Name: 8-methyl-2-propyl-1H-quinolin-4-one CAS Name: 8-methyl-2-propyl-1H-quinolin-4-one IUPAC Name: 8-methyl-2-propyl-1H-quinolin-4-one Traditional Name: 8-methyl-2-propyl-4-quinolone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)C

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)C

InChI

InChI=1S/C13H15NO/c1-3-5-10-8-12(15)11-7-4-6-9(2)13(11)14-10/h4,6-8H,3,5H2,1-2H3,(H,14,15)