(3Z)-5-nitro-3-[phenyl-(1,2,3,4-tetrahydroquinolin-6-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-nitro-3-[phenyl-(1,2,3,4-tetrahydroquinolin-6-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-nitro-3-[phenyl-(1,2,3,4-tetrahydroquinolin-6-ylamino)methylene]indolin-2-one CAS Name: (3Z)-5-nitro-3-[phenyl-(1,2,3,4-tetrahydroquinolin-6-ylamino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-nitro-3-[phenyl-(1,2,3,4-tetrahydroquinolin-6-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-nitro-3-[phenyl-(1,2,3,4-tetrahydroquinolin-6-ylamino)methylene]oxindole Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5)NC1

InChI

InChI=1S/C24H20N4O3/c29-24-22(19-14-18(28(30)31)9-11-21(19)27-24)23(15-5-2-1-3-6-15)26-17-8-10-20-16(13-17)7-4-12-25-20/h1-3,5-6,8-11,13-14,25-26H,4,7,12H2,(H,27,29)/b23-22-