3-methoxy-N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-4-propoxy-benzohydrazide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C)OC

InChI

InChI=1S/C27H28N4O5/c1-4-14-35-23-12-9-20(15-24(23)34-3)27(33)30-29-26(32)19-7-10-22(11-8-19)36-17-21-16-31-13-5-6-18(2)25(31)28-21/h5-13,15-16H,4,14,17H2,1-3H3,(H,29,32)(H,30,33)