5,8-dimethoxy-3-methyl-4-propyl-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-methyl-4-propyl-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-methyl-4-propyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-methyl-4-propyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-methyl-4-propyl-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-methyl-4-propyl-carbostyril Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NC2=C(C=CC(=C12)OC)OC)C

Isomeric SMILES

CCCC1=C(C(=O)NC2=C(C=CC(=C12)OC)OC)C

InChI

InChI=1S/C15H19NO3/c1-5-6-10-9(2)15(17)16-14-12(19-4)8-7-11(18-3)13(10)14/h7-8H,5-6H2,1-4H3,(H,16,17)