N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylmorpholine-4-carbothioamide

Systemtic Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylmorpholine-4-carbothioamide Openeye Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylmorpholine-4-carbothioamide CAS Name: N-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)-4-morpholinecarbothioamide IUPAC Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylmorpholine-4-carbothioamide Traditional Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylmorpholine-4-carbothioamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

Isomeric SMILES

C1COCCN1C(=S)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

InChI

InChI=1S/C23H18N6OS/c31-23(29-9-11-30-12-10-29)26-14-5-6-17-18(13-14)28-22-16-4-2-8-25-20(16)19-15(21(22)27-17)3-1-7-24-19/h1-8,13H,9-12H2,(H,26,31)