8-bromanyl-N'-[(5-methoxy-3-phenyl-1H-indol-2-yl)carbonyl]-2-oxidanylidene-pyrano[2,3-b]quinoline-3-carbohydrazide

Systemtic Name: 8-bromanyl-N'-[(5-methoxy-3-phenyl-1H-indol-2-yl)carbonyl]-2-oxidanylidene-pyrano[2,3-b]quinoline-3-carbohydrazide Openeye Name: 8-bromo-N'-(5-methoxy-3-phenyl-1H-indole-2-carbonyl)-2-oxo-pyrano[2,3-b]quinoline-3-carbohydrazide CAS Name: 8-bromo-N'-[(5-methoxy-3-phenyl-1H-indol-2-yl)-oxomethyl]-2-oxo-3-pyrano[2,3-b]quinolinecarbohydrazide IUPAC Name: 8-bromo-N'-(5-methoxy-3-phenyl-1H-indole-2-carbonyl)-2-oxopyrano[2,3-b]quinoline-3-carbohydrazide Traditional Name: 8-bromo-2-keto-N'-(5-methoxy-3-phenyl-1H-indole-2-carbonyl)pyrano[2,3-b]quinoline-3-carbohydrazide Formula: C29H19BrN4O5 MolecularWeight: 583.38896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC(=O)C4=CC5=C(N=C6C=C(C=CC6=C5)Br)OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC(=O)C4=CC5=C(N=C6C=C(C=CC6=C5)Br)OC4=O

InChI

InChI=1S/C29H19BrN4O5/c1-38-19-9-10-22-20(14-19)24(15-5-3-2-4-6-15)25(31-22)27(36)34-33-26(35)21-12-17-11-16-7-8-18(30)13-23(16)32-28(17)39-29(21)37/h2-14,31H,1H3,(H,33,35)(H,34,36)