N-(1-ethylpiperidin-4-yl)-6-methoxy-quinolin-8-amine

Systemtic Name: N-(1-ethylpiperidin-4-yl)-6-methoxy-quinolin-8-amine Openeye Name: N-(1-ethyl-4-piperidyl)-6-methoxy-quinolin-8-amine CAS Name: N-(1-ethyl-4-piperidinyl)-6-methoxy-8-quinolinamine IUPAC Name: N-(1-ethylpiperidin-4-yl)-6-methoxyquinolin-8-amine Traditional Name: (1-ethyl-4-piperidyl)-(6-methoxy-8-quinolyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CCN1CCC(CC1)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C17H23N3O/c1-3-20-9-6-14(7-10-20)19-16-12-15(21-2)11-13-5-4-8-18-17(13)16/h4-5,8,11-12,14,19H,3,6-7,9-10H2,1-2H3