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

Systemtic Name: N-(1-adamantyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C27H26Cl2N2O MolecularWeight: 465.41414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26Cl2N2O/c1-15-24(26(32)31-27-12-16-8-17(13-27)10-18(9-16)14-27)21-4-2-3-5-23(21)30-25(15)20-7-6-19(28)11-22(20)29/h2-7,11,16-18H,8-10,12-14H2,1H3,(H,31,32)