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

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

Systemtic Name:N'-[3-(4-methylphenoxy)propanoyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
Openeye Name:N'-[3-(4-methylphenoxy)propanoyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
CAS Name:N'-[3-(4-methylphenoxy)-1-oxopropyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
IUPAC Name:N'-[3-(4-methylphenoxy)propanoyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
Traditional Name:9-keto-N'-[3-(4-methylphenoxy)propanoyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N4O4/c1-14-4-7-16(8-5-14)30-12-10-20(27)24-25-21(28)15-6-9-17-18(13-15)23-19-3-2-11-26(19)22(17)29/h4-9,13H,2-3,10-12H2,1H3,(H,24,27)(H,25,28)


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