6-bromanyl-2-(4-methoxyphenyl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-6-bromo-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-6-bromo-2-(4-methoxyphenyl)cinchoninamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c1-3-10-22-20(24)17-12-19(13-4-7-15(25-2)8-5-13)23-18-9-6-14(21)11-16(17)18/h3-9,11-12H,1,10H2,2H3,(H,22,24)