N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(p-tolyl)cinchoninamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)/C1

InChI

InChI=1S/C24H25N3O/c1-16-10-12-18(13-11-16)23-15-21(20-8-3-4-9-22(20)25-23)24(28)27-26-19-7-5-6-17(2)14-19/h3-4,8-13,15,17H,5-7,14H2,1-2H3,(H,27,28)/b26-19-/t17-/m1/s1