(3Z)-7-nitro-3-[(4-piperidin-1-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3Z)-7-nitro-3-[(4-piperidin-1-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-7-nitro-3-[[4-(1-piperidyl)phenyl]methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-7-nitro-3-[[4-(1-piperidinyl)phenyl]methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-7-nitro-3-[(4-piperidin-1-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-7-nitro-3-(4-piperidinobenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C3CCN4C3=NC5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C\3/CCN4C3=NC5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23-20-15-19(27(29)30)8-9-21(20)24-22-17(10-13-26(22)23)14-16-4-6-18(7-5-16)25-11-2-1-3-12-25/h4-9,14-15H,1-3,10-13H2/b17-14-