2-(3-chlorophenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(1-phenylethyl)cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25ClN2O/c1-16-13-17(2)25-23(14-16)24(27(31)29-19(4)20-9-6-5-7-10-20)18(3)26(30-25)21-11-8-12-22(28)15-21/h5-15,19H,1-4H3,(H,29,31)