N-(1-adamantyl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2,6-dimethyl-cinchoninamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

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