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

Systemtic Name: N,N-di(propan-2-yl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Openeye Name: N,N-diisopropylquinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide CAS Name: N,N-di(propan-2-yl)-11-quinoxalino[3,2-f][1,10]phenanthrolinecarboxamide IUPAC Name: N,N-di(propan-2-yl)quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Traditional Name: N,N-diisopropylquinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

InChI

InChI=1S/C25H23N5O/c1-14(2)30(15(3)4)25(31)16-9-10-19-20(13-16)29-24-18-8-6-12-27-22(18)21-17(23(24)28-19)7-5-11-26-21/h5-15H,1-4H3