9-oxidanylidene-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C22H26N4O2/c1-2-3-4-7-15-8-5-9-18(15)24-25-21(27)16-11-12-17-19(14-16)23-20-10-6-13-26(20)22(17)28/h8,11-12,14H,2-7,9-10,13H2,1H3,(H,25,27)/b24-18-