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

Systemtic Name: 5,8-dimethoxy-4-propyl-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-4-propyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-propyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-4-propyl-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-4-propyl-carbostyril Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-5-9-8-12(16)15-14-11(18-3)7-6-10(17-2)13(9)14/h6-8H,4-5H2,1-3H3,(H,15,16)