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

Systemtic Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-17-25(27(31)30-28-14-18-11-19(15-28)13-20(12-18)16-28)23-5-3-4-6-24(23)29-26(17)21-7-9-22(32-2)10-8-21/h3-10,18-20H,11-16H2,1-2H3,(H,30,31)