(1E)-1-[[(4-propylsulfonylphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one

Systemtic Name: (1E)-1-[[(4-propylsulfonylphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (1E)-1-[(4-propylsulfonylanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (1E)-1-[(4-propylsulfonylanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (1E)-1-[(4-propylsulfonylanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (1E)-1-[(4-propylsulfonylanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)NC=C2C3=C(C=CC4=C3C=CC=N4)NC2=O

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)N/C=C/2\C3=C(C=CC4=C3C=CC=N4)NC2=O

InChI

InChI=1S/C21H19N3O3S/c1-2-12-28(26,27)15-7-5-14(6-8-15)23-13-17-20-16-4-3-11-22-18(16)9-10-19(20)24-21(17)25/h3-11,13,23H,2,12H2,1H3,(H,24,25)/b17-13+