N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Traditional Name: 9-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C=CC1=O

InChI

InChI=1S/C20H18N4O4/c1-28-17-9-12(4-7-16(17)25)11-21-23-19(26)13-5-6-14-15(10-13)22-18-3-2-8-24(18)20(14)27/h4-7,9-11,21H,2-3,8H2,1H3,(H,23,26)