3-methoxy-N'-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoyl]-4-propoxybenzohydrazide Traditional Name: N'-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OC

InChI

InChI=1S/C23H26N4O5/c1-4-12-32-18-9-8-16(13-19(18)31-3)22(29)26-25-20(28)10-11-27-14-24-21-15(2)6-5-7-17(21)23(27)30/h5-9,13-14H,4,10-12H2,1-3H3,(H,25,28)(H,26,29)