6-bromanyl-N-cyclopentyl-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-cyclopentyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-cyclopentyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-cyclopentyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-cyclopentyl-2-(m-tolyl)cinchoninamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H21BrN2O/c1-14-5-4-6-15(11-14)21-13-19(22(26)24-17-7-2-3-8-17)18-12-16(23)9-10-20(18)25-21/h4-6,9-13,17H,2-3,7-8H2,1H3,(H,24,26)