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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenyl-cinchoninamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-18-26(24-10-6-7-11-25(24)31-27(18)23-8-4-3-5-9-23)28(32)30-19(2)29-15-20-12-21(16-29)14-22(13-20)17-29/h3-11,19-22H,12-17H2,1-2H3,(H,30,32)