6-bromanyl-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H18BrN3O2/c1-29-18-7-4-16(5-8-18)22-12-20(19-11-17(24)6-9-21(19)27-22)23(28)26-14-15-3-2-10-25-13-15/h2-13H,14H2,1H3,(H,26,28)