N-(1-adamantyl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-3-methyl-2-phenyl-cinchoninamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H28N2O/c1-17-24(26(30)29-27-14-18-11-19(15-27)13-20(12-18)16-27)22-9-5-6-10-23(22)28-25(17)21-7-3-2-4-8-21/h2-10,18-20H,11-16H2,1H3,(H,29,30)