7-chloranyl-2,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 7-chloro-2,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 7-chloro-2,8-dimethyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-2,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 7-chloro-2,8-dimethyl-N-(1-phenylethyl)cinchoninamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-12-11-17(16-9-10-18(21)13(2)19(16)22-12)20(24)23-14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,23,24)