N-(5-aminocarbonyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(5-carbamoyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(5-carbamoyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(5-carbamoyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(5-carbamoyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N

InChI

InChI=1S/C21H27N3O2/c22-19(25)21-10-13-8-15(11-21)18(16(9-13)12-21)23-20(26)24-7-3-5-14-4-1-2-6-17(14)24/h1-2,4,6,13,15-16,18H,3,5,7-12H2,(H2,22,25)(H,23,26)