4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one

Systemtic Name: 4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one Openeye Name: 4-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one CAS Name: 4-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one IUPAC Name: 4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one Traditional Name: 4-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)CNC12CCCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN1C(=O)CNC12CCCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C23H32N4O2/c1-17(26-20-15-19(29-2)14-18-9-6-12-24-22(18)20)8-7-13-27-21(28)16-25-23(27)10-4-3-5-11-23/h6,9,12,14-15,17,25-26H,3-5,7-8,10-11,13,16H2,1-2H3