N-(2-adamantylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(2-adamantylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-(2-adamantylideneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-(2-adamantylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(2-adamantylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (2-adamantylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3C4CC5CC(C4)CC3C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3C4CC5CC(C4)CC3C5)C)C

InChI

InChI=1S/C22H27N3/c1-12-4-14(3)21-19(5-12)13(2)6-20(23-21)24-25-22-17-8-15-7-16(10-17)11-18(22)9-15/h4-6,15-18H,7-11H2,1-3H3,(H,23,24)