N'-[2-(4-methoxyphenoxy)ethanoyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Traditional Name: 9-keto-N'-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C21H20N4O5/c1-29-14-5-7-15(8-6-14)30-12-19(26)23-24-20(27)13-4-9-16-17(11-13)22-18-3-2-10-25(18)21(16)28/h4-9,11H,2-3,10,12H2,1H3,(H,23,26)(H,24,27)