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

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

Systemtic Name:N'-[2-(4-methylphenoxy)ethanoyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
Openeye Name:N'-[2-(4-methylphenoxy)acetyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
CAS Name:N'-[2-(4-methylphenoxy)-1-oxoethyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
IUPAC Name:N'-[2-(4-methylphenoxy)acetyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
Traditional Name:9-keto-N'-[2-(4-methylphenoxy)acetyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C21H20N4O4/c1-13-4-7-15(8-5-13)29-12-19(26)23-24-20(27)14-6-9-16-17(11-14)22-18-3-2-10-25(18)21(16)28/h4-9,11H,2-3,10,12H2,1H3,(H,23,26)(H,24,27)


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