N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylpyrrolidine-1-carbothioamide

Systemtic Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylpyrrolidine-1-carbothioamide Openeye Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylpyrrolidine-1-carbothioamide CAS Name: N-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylpyrrolidine-1-carbothioamide Traditional Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylpyrrolidine-1-carbothioamide Formula: C23H18N6S MolecularWeight: 410.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

InChI

InChI=1S/C23H18N6S/c30-23(29-11-1-2-12-29)26-14-7-8-17-18(13-14)28-22-16-6-4-10-25-20(16)19-15(21(22)27-17)5-3-9-24-19/h3-10,13H,1-2,11-12H2,(H,26,30)