N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-6-methoxy-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-6-methoxy-2-methyl-quinoline-3-carbohydrazide Openeye Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide CAS Name: N'-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-6-methoxy-2-methyl-3-quinolinecarbohydrazide IUPAC Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-6-methoxy-2-methylquinoline-3-carbohydrazide Traditional Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C17H15BrN4O3/c1-9-13(6-10-5-12(25-2)3-4-14(10)20-9)16(23)21-22-17(24)15-7-11(18)8-19-15/h3-8,19H,1-2H3,(H,21,23)(H,22,24)