N-phenyl-N-prop-2-enyl-quinoxalino[2,3-f][4,7]phenanthroline-11-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-quinoxalino[2,3-f][4,7]phenanthroline-11-carboxamide Openeye Name: N-allyl-N-phenyl-quinoxalino[2,3-f][4,7]phenanthroline-11-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-11-quinoxalino[2,3-f][4,7]phenanthrolinecarboxamide IUPAC Name: N-phenyl-N-prop-2-enylquinoxalino[2,3-f][4,7]phenanthroline-11-carboxamide Traditional Name: N-allyl-N-phenyl-quinoxalino[2,3-f][4,7]phenanthroline-11-carboxamide Formula: C28H19N5O MolecularWeight: 441.48336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=NC4=C5C(=C6C=CC=NC6=C4N=C3C=C2)C=CC=N5

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=NC4=C5C(=C6C=CC=NC6=C4N=C3C=C2)C=CC=N5

InChI

InChI=1S/C28H19N5O/c1-2-16-33(19-8-4-3-5-9-19)28(34)18-12-13-22-23(17-18)32-27-25-21(11-7-15-30-25)20-10-6-14-29-24(20)26(27)31-22/h2-15,17H,1,16H2