N-(2-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(2-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(2-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(2-adamantyl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(2-adamantyl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(2-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H26N2O/c1-12-3-4-20-16(5-12)11-19(13(2)23-20)22(25)24-21-17-7-14-6-15(9-17)10-18(21)8-14/h3-5,11,14-15,17-18,21H,6-10H2,1-2H3,(H,24,25)