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

Systemtic Name: (1E)-1-[[(4-propylsulfonylphenyl)amino]methylidene]pyrrolo[3,2-f]quinolin-2-amine Openeye Name: (1E)-1-[(4-propylsulfonylanilino)methylene]pyrrolo[3,2-f]quinolin-2-amine CAS Name: (1E)-1-[(4-propylsulfonylanilino)methylidene]-2-pyrrolo[3,2-f]quinolinamine IUPAC Name: (1E)-1-[(4-propylsulfonylanilino)methylidene]pyrrolo[3,2-f]quinolin-2-amine Traditional Name: [(E)-(2-aminopyrrolo[3,2-f]quinolin-1-ylidene)methyl]-(4-propylsulfonylphenyl)amine Formula: C21H20N4O2S MolecularWeight: 392.4741

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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)N=C2N

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)N/C=C/2\C3=C(C=CC4=C3C=CC=N4)N=C2N

InChI

InChI=1S/C21H20N4O2S/c1-2-12-28(26,27)15-7-5-14(6-8-15)24-13-17-20-16-4-3-11-23-18(16)9-10-19(20)25-21(17)22/h3-11,13,24H,2,12H2,1H3,(H2,22,25)/b17-13+