4-propyl-2-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-propyl-2-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-propyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-propyl-2-[[4-(4-thiadiazolyl)phenyl]methyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-propyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-propyl-2-[4-(thiadiazol-4-yl)benzyl]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=CC=C(C=C4)C5=CSN=N5

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=CC=C(C=C4)C5=CSN=N5

InChI

InChI=1S/C23H18N4O2S/c1-2-5-18-21-20(16-6-3-4-7-17(16)24-18)22(28)27(23(21)29)12-14-8-10-15(11-9-14)19-13-30-26-25-19/h3-4,6-11,13H,2,5,12H2,1H3