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

Systemtic Name: 9-methoxy-N'-[(5-methoxy-3-phenyl-1H-indol-2-yl)carbonyl]-2-oxidanylidene-pyrano[2,3-b]quinoline-3-carbohydrazide Openeye Name: 9-methoxy-N'-(5-methoxy-3-phenyl-1H-indole-2-carbonyl)-2-oxo-pyrano[2,3-b]quinoline-3-carbohydrazide CAS Name: 9-methoxy-N'-[(5-methoxy-3-phenyl-1H-indol-2-yl)-oxomethyl]-2-oxo-3-pyrano[2,3-b]quinolinecarbohydrazide IUPAC Name: 9-methoxy-N'-(5-methoxy-3-phenyl-1H-indole-2-carbonyl)-2-oxopyrano[2,3-b]quinoline-3-carbohydrazide Traditional Name: 2-keto-9-methoxy-N'-(5-methoxy-3-phenyl-1H-indole-2-carbonyl)pyrano[2,3-b]quinoline-3-carbohydrazide Formula: C30H22N4O6 MolecularWeight: 534.51888

Click to see the large picture

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(=C5)C=CC=C6OC)OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC(=O)C4=CC5=C(N=C6C(=C5)C=CC=C6OC)OC4=O

InChI

InChI=1S/C30H22N4O6/c1-38-19-11-12-22-20(15-19)24(16-7-4-3-5-8-16)26(31-22)28(36)34-33-27(35)21-14-18-13-17-9-6-10-23(39-2)25(17)32-29(18)40-30(21)37/h3-15,31H,1-2H3,(H,33,35)(H,34,36)