6-bromanyl-N-(4-methoxy-2-methyl-phenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-methoxy-2-methyl-phenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-methoxy-2-methyl-phenyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-methoxy-2-methylphenyl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-methoxy-2-methylphenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-methoxy-2-methyl-phenyl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C23H19BrN2O3/c1-13-10-16(28-3)6-8-19(13)26-23(27)18-12-21(22-9-4-14(2)29-22)25-20-7-5-15(24)11-17(18)20/h4-12H,1-3H3,(H,26,27)