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

Systemtic Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O/c1-16-24(26(31)30-27-13-17-10-18(14-27)12-19(11-17)15-27)22-4-2-3-5-23(22)29-25(16)20-6-8-21(28)9-7-20/h2-9,17-19H,10-15H2,1H3,(H,30,31)