N-[(Z)-1-(1-adamantyl)propylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)/C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H35N3O/c1-4-29(31-16-21-12-22(17-31)14-23(13-21)18-31)33-34-30(35)26-15-28(24-10-9-19(2)20(3)11-24)32-27-8-6-5-7-25(26)27/h5-11,15,21-23H,4,12-14,16-18H2,1-3H3,(H,34,35)/b33-29-