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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-18-27(29(33)31-19(2)30-15-20-12-21(16-30)14-22(13-20)17-30)25-6-4-5-7-26(25)32-28(18)23-8-10-24(34-3)11-9-23/h4-11,19-22H,12-17H2,1-3H3,(H,31,33)