6-azanyl-1-[2-(dibutylamino)quinolin-4-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[2-(dibutylamino)quinolin-4-yl]hexan-1-one Openeye Name: 6-amino-1-[2-(dibutylamino)-4-quinolyl]hexan-1-one CAS Name: 6-amino-1-[2-(dibutylamino)-4-quinolinyl]-1-hexanone IUPAC Name: 6-amino-1-[2-(dibutylamino)quinolin-4-yl]hexan-1-one Traditional Name: 6-amino-1-[2-(dibutylamino)-4-quinolyl]hexan-1-one Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC=CC=C2C(=C1)C(=O)CCCCCN

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC=CC=C2C(=C1)C(=O)CCCCCN

InChI

InChI=1S/C23H35N3O/c1-3-5-16-26(17-6-4-2)23-18-20(22(27)14-8-7-11-15-24)19-12-9-10-13-21(19)25-23/h9-10,12-13,18H,3-8,11,14-17,24H2,1-2H3