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

Systemtic Name: 6-bromanyl-N-(2-methoxyphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-methoxyphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-methoxyphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-methoxyphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-methoxyphenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H19BrN2O3/c1-29-17-7-5-6-15(12-17)22-14-19(18-13-16(25)10-11-20(18)26-22)24(28)27-21-8-3-4-9-23(21)30-2/h3-14H,1-2H3,(H,27,28)