1-(8-azanyl-5-cyclopentyloxy-4-ethyl-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-5-cyclopentyloxy-4-ethyl-quinolin-6-yl)ethanone Openeye Name: 1-[8-amino-5-(cyclopentoxy)-4-ethyl-6-quinolyl]ethanone CAS Name: 1-(8-amino-5-cyclopentyloxy-4-ethyl-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-5-cyclopentyloxy-4-ethylquinolin-6-yl)ethanone Traditional Name: 1-[8-amino-5-(cyclopentoxy)-4-ethyl-6-quinolyl]ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C(C2=NC=C1)N)C(=O)C)OC3CCCC3

Isomeric SMILES

CCC1=C2C(=C(C=C(C2=NC=C1)N)C(=O)C)OC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-3-12-8-9-20-17-15(19)10-14(11(2)21)18(16(12)17)22-13-6-4-5-7-13/h8-10,13H,3-7,19H2,1-2H3