4-cyclopentyloxy-6-methyl-3-propyl-1H-quinolin-2-one

Systemtic Name: 4-cyclopentyloxy-6-methyl-3-propyl-1H-quinolin-2-one Openeye Name: 4-(cyclopentoxy)-6-methyl-3-propyl-1H-quinolin-2-one CAS Name: 4-cyclopentyloxy-6-methyl-3-propyl-1H-quinolin-2-one IUPAC Name: 4-cyclopentyloxy-6-methyl-3-propyl-1H-quinolin-2-one Traditional Name: 4-(cyclopentoxy)-6-methyl-3-propyl-carbostyril Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)C)NC1=O)OC3CCCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)C)NC1=O)OC3CCCC3

InChI

InChI=1S/C18H23NO2/c1-3-6-14-17(21-13-7-4-5-8-13)15-11-12(2)9-10-16(15)19-18(14)20/h9-11,13H,3-8H2,1-2H3,(H,19,20)