6-bromanyl-2-(4-methylphenyl)-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(p-tolyl)-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-[(1R)-1-[(2S)-2-oxolanyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(p-tolyl)-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]cinchoninamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N[C@H](C)[C@@H]4CCCO4

InChI

InChI=1S/C23H23BrN2O2/c1-14-5-7-16(8-6-14)21-13-19(18-12-17(24)9-10-20(18)26-21)23(27)25-15(2)22-4-3-11-28-22/h5-10,12-13,15,22H,3-4,11H2,1-2H3,(H,25,27)/t15-,22+/m1/s1