(3Z)-7-nitro-3-[(6-propan-2-ylquinolin-2-yl)methylidene]isoindol-1-one

Systemtic Name: (3Z)-7-nitro-3-[(6-propan-2-ylquinolin-2-yl)methylidene]isoindol-1-one Openeye Name: (3Z)-3-[(6-isopropyl-2-quinolyl)methylene]-7-nitro-isoindolin-1-one CAS Name: (3Z)-7-nitro-3-[(6-propan-2-yl-2-quinolinyl)methylidene]-1-isoindolone IUPAC Name: (3Z)-7-nitro-3-[(6-propan-2-ylquinolin-2-yl)methylidene]isoindol-1-one Traditional Name: (3Z)-3-[(6-isopropyl-2-quinolyl)methylene]-7-nitro-isoindolin-1-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2)C=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)N3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2)/C=C\3/C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)N3

InChI

InChI=1S/C21H17N3O3/c1-12(2)13-7-9-17-14(10-13)6-8-15(22-17)11-18-16-4-3-5-19(24(26)27)20(16)21(25)23-18/h3-12H,1-2H3,(H,23,25)/b18-11-