3-(1-adamantyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)propanamide

Systemtic Name: 3-(1-adamantyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)propanamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-(1-adamantyl)propanamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-(1-adamantyl)propanamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-(1-adamantyl)propanamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-(1-adamantyl)propionamide Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CCC34CC5CC(C3)CC(C5)C4)C(CC1(C)C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CCC34CC5CC(C3)CC(C5)C4)C(CC1(C)C)(C)C6=CC=CC=C6

InChI

InChI=1S/C33H42N2O2/c1-22(36)35-29-11-10-27(17-28(29)32(4,21-31(35,2)3)26-8-6-5-7-9-26)34-30(37)12-13-33-18-23-14-24(19-33)16-25(15-23)20-33/h5-11,17,23-25H,12-16,18-21H2,1-4H3,(H,34,37)