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

Systemtic Name: 6-bromanyl-2-(4-propoxyphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-propoxyphenyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-propoxyphenyl)-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-propoxyphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-propoxyphenyl)-N-(4-pyridylmethyl)cinchoninamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H22BrN3O2/c1-2-13-31-20-6-3-18(4-7-20)24-15-22(21-14-19(26)5-8-23(21)29-24)25(30)28-16-17-9-11-27-12-10-17/h3-12,14-15H,2,13,16H2,1H3,(H,28,30)