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

Systemtic Name: 4-cyclopentyloxy-3-propyl-1H-quinolin-2-one Openeye Name: 4-(cyclopentoxy)-3-propyl-1H-quinolin-2-one CAS Name: 4-cyclopentyloxy-3-propyl-1H-quinolin-2-one IUPAC Name: 4-cyclopentyloxy-3-propyl-1H-quinolin-2-one Traditional Name: 4-(cyclopentoxy)-3-propyl-carbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2NC1=O)OC3CCCC3

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2NC1=O)OC3CCCC3

InChI

InChI=1S/C17H21NO2/c1-2-7-14-16(20-12-8-3-4-9-12)13-10-5-6-11-15(13)18-17(14)19/h5-6,10-12H,2-4,7-9H2,1H3,(H,18,19)