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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C29H30Cl2N2O MolecularWeight: 493.4673

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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)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H30Cl2N2O/c1-16-26(28(34)32-17(2)29-13-18-9-19(14-29)11-20(10-18)15-29)23-5-3-4-6-25(23)33-27(16)22-8-7-21(30)12-24(22)31/h3-8,12,17-20H,9-11,13-15H2,1-2H3,(H,32,34)