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

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

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

Isomeric SMILES

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

InChI

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