6-bromanyl-2-(3-methoxyphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3-methoxyphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-methoxyphenyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methoxyphenyl)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-methoxyphenyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]cinchoninamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23BrN2O3/c1-14(22-7-4-10-29-22)25-23(27)19-13-21(15-5-3-6-17(11-15)28-2)26-20-9-8-16(24)12-18(19)20/h3,5-6,8-9,11-14,22H,4,7,10H2,1-2H3,(H,25,27)/t14-,22-/m1/s1