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

Systemtic Name: 6-bromanyl-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]cinchoninamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23BrN2O3/c1-16(17-7-10-20(31-2)11-8-17)28-26(30)23-15-25(18-5-4-6-21(13-18)32-3)29-24-12-9-19(27)14-22(23)24/h4-16H,1-3H3,(H,28,30)