(7S)-9-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-7-(phenylmethyl)-6,9-diazaspiro[4.4]nonan-8-one

Systemtic Name: (7S)-9-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-7-(phenylmethyl)-6,9-diazaspiro[4.4]nonan-8-one Openeye Name: (7S)-7-benzyl-9-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-6,9-diazaspiro[4.4]nonan-8-one CAS Name: (7S)-9-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-7-(phenylmethyl)-6,9-diazaspiro[4.4]nonan-8-one IUPAC Name: (7S)-7-benzyl-9-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-6,9-diazaspiro[4.4]nonan-8-one Traditional Name: (7S)-7-benzyl-9-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-6,9-diazaspiro[4.4]nonan-8-one Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C(NC12CCCC2)CC3=CC=CC=C3)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC(CCCN1C(=O)[C@@H](NC12CCCC2)CC3=CC=CC=C3)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C29H36N4O2/c1-21(31-25-20-24(35-2)19-23-13-8-16-30-27(23)25)10-9-17-33-28(34)26(18-22-11-4-3-5-12-22)32-29(33)14-6-7-15-29/h3-5,8,11-13,16,19-21,26,31-32H,6-7,9-10,14-15,17-18H2,1-2H3/t21?,26-/m0/s1