pyrrolidin-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone

Systemtic Name: pyrrolidin-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone Openeye Name: pyrrolidin-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone CAS Name: 1-pyrrolidinyl(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)methanone IUPAC Name: pyrrolidin-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone Traditional Name: pyrrolidino(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O/c29-23(28-11-1-2-12-28)14-7-8-17-18(13-14)27-22-16-6-4-10-25-20(16)19-15(21(22)26-17)5-3-9-24-19/h3-10,13H,1-2,11-12H2