(2S)-4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.5]decan-3-one

Systemtic Name: (2S)-4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.5]decan-3-one Openeye Name: (2S)-2-isopropyl-4-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one CAS Name: (2S)-4-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.5]decan-3-one IUPAC Name: (2S)-4-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-propan-2-yl-1,4-diazaspiro[4.5]decan-3-one Traditional Name: (2S)-2-isopropyl-4-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-1,4-diazaspiro[4.5]decan-3-one Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCCCC2)CCCC(C)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C2(N1)CCCCC2)CCCC(C)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C26H38N4O2/c1-18(2)23-25(31)30(26(29-23)12-6-5-7-13-26)15-9-10-19(3)28-22-17-21(32-4)16-20-11-8-14-27-24(20)22/h8,11,14,16-19,23,28-29H,5-7,9-10,12-13,15H2,1-4H3/t19?,23-/m0/s1