1,5,9,9-tetramethyl-16-quinolin-7-yl-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione

Systemtic Name: 1,5,9,9-tetramethyl-16-quinolin-7-yl-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione Openeye Name: 1,5,9,9-tetramethyl-16-(7-quinolyl)-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione CAS Name: 1,5,9,9-tetramethyl-16-(7-quinolinyl)-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione IUPAC Name: 1,5,9,9-tetramethyl-16-quinolin-7-yl-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione Traditional Name: 1,5,9,9-tetramethyl-16-(7-quinolyl)-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-quinone Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C(O2)(CCNC(=O)CCC(C(=O)CC1)(C)C)C3=CC4=C(C=CC=N4)C=C3)C

Isomeric SMILES

CC1CCCC2(C(O2)(CCNC(=O)CCC(C(=O)CC1)(C)C)C3=CC4=C(C=CC=N4)C=C3)C

InChI

InChI=1S/C28H38N2O3/c1-20-7-5-14-27(4)28(33-27,22-11-10-21-8-6-17-29-23(21)19-22)16-18-30-25(32)13-15-26(2,3)24(31)12-9-20/h6,8,10-11,17,19-20H,5,7,9,12-16,18H2,1-4H3,(H,30,32)