N-(3-oxidanylpropyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Openeye Name: N-(3-hydroxypropyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide CAS Name: N-(3-hydroxypropyl)-11-quinoxalino[3,2-f][1,10]phenanthrolinecarboxamide IUPAC Name: N-(3-hydroxypropyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Traditional Name: N-(3-hydroxypropyl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=NC5=C(C=CC(=C5)C(=O)NCCCO)N=C24)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=NC5=C(C=CC(=C5)C(=O)NCCCO)N=C24)N=C1

InChI

InChI=1S/C22H17N5O2/c28-11-3-10-25-22(29)13-6-7-16-17(12-13)27-21-15-5-2-9-24-19(15)18-14(20(21)26-16)4-1-8-23-18/h1-2,4-9,12,28H,3,10-11H2,(H,25,29)