N-(1-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

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

InChI

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