2-bromanyl-3-methoxy-N-phenyl-quinoline-4-carboxamide; ethane

Systemtic Name: 2-bromanyl-3-methoxy-N-phenyl-quinoline-4-carboxamide; ethane Openeye Name: 2-bromo-3-methoxy-N-phenyl-quinoline-4-carboxamide; ethane CAS Name: 2-bromo-3-methoxy-N-phenyl-4-quinolinecarboxamide; ethane IUPAC Name: 2-bromo-3-methoxy-N-phenylquinoline-4-carboxamide; ethane Traditional Name: 2-bromo-3-methoxy-N-phenyl-cinchoninamide; ethane Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=C(C2=CC=CC=C2N=C1Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC.COC1=C(C2=CC=CC=C2N=C1Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O2.C2H6/c1-22-15-14(17(21)19-11-7-3-2-4-8-11)12-9-5-6-10-13(12)20-16(15)18;1-2/h2-10H,1H3,(H,19,21);1-2H3