N-(2-adamantylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-adamantylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NN=C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H27N3O/c25-20(13-24-7-3-5-16-4-1-2-6-19(16)24)22-23-21-17-9-14-8-15(11-17)12-18(21)10-14/h1-2,4,6,14-15,17-18H,3,5,7-13H2,(H,22,25)