6-bromanyl-2-(4-methylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-6-bromo-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-6-bromo-2-(p-tolyl)cinchoninamide Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H21BrN2O/c1-4-12-26(13-5-2)23(27)20-15-22(17-8-6-16(3)7-9-17)25-21-11-10-18(24)14-19(20)21/h4-11,14-15H,1-2,12-13H2,3H3