6-bromanyl-N-[(2R)-1,1-dimethoxypropan-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(2R)-1,1-dimethoxypropan-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-2,2-dimethoxy-1-methyl-ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(2R)-1,1-dimethoxypropan-2-yl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(2R)-1,1-dimethoxypropan-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1R)-2,2-dimethoxy-1-methyl-ethyl]-2-m-phenetyl-cinchoninamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C(OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N[C@H](C)C(OC)OC

InChI

InChI=1S/C23H25BrN2O4/c1-5-30-17-8-6-7-15(11-17)21-13-19(18-12-16(24)9-10-20(18)26-21)22(27)25-14(2)23(28-3)29-4/h6-14,23H,5H2,1-4H3,(H,25,27)/t14-/m1/s1