2-quinolin-6-yloxy-1-(3,10,13-trimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone

Systemtic Name: 2-quinolin-6-yloxy-1-(3,10,13-trimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone Openeye Name: 1-(3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(6-quinolyloxy)ethanone CAS Name: 1-(3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(6-quinolinyloxy)ethanone IUPAC Name: 1-(3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-quinolin-6-yloxyethanone Traditional Name: 1-(3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(6-quinolyloxy)ethanone Formula: C31H41NO3 MolecularWeight: 475.66214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C1)CCC3C2CCC4(C3CCC4C(=O)COC5=CC6=C(C=C5)N=CC=C6)C)C)O

Isomeric SMILES

CC1(CCC2(C(C1)CCC3C2CCC4(C3CCC4C(=O)COC5=CC6=C(C=C5)N=CC=C6)C)C)O

InChI

InChI=1S/C31H41NO3/c1-29(34)14-15-30(2)21(18-29)6-8-23-24-9-10-26(31(24,3)13-12-25(23)30)28(33)19-35-22-7-11-27-20(17-22)5-4-16-32-27/h4-5,7,11,16-17,21,23-26,34H,6,8-10,12-15,18-19H2,1-3H3