3-methoxy-N'-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-(4-oxoquinazolin-3-yl)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[4-(4-oxo-3-quinazolinyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-(4-oxoquinazolin-3-yl)benzoyl]-4-propoxybenzohydrazide Traditional Name: N'-[4-(4-ketoquinazolin-3-yl)benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C26H24N4O5 MolecularWeight: 472.49256

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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)N3C=NC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H24N4O5/c1-3-14-35-22-13-10-18(15-23(22)34-2)25(32)29-28-24(31)17-8-11-19(12-9-17)30-16-27-21-7-5-4-6-20(21)26(30)33/h4-13,15-16H,3,14H2,1-2H3,(H,28,31)(H,29,32)