N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylazepane-1-carboxamide

Systemtic Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylazepane-1-carboxamide Openeye Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylazepane-1-carboxamide CAS Name: N-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)-1-azepanecarboxamide IUPAC Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylazepane-1-carboxamide Traditional Name: N-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylazepane-1-carboxamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5

InChI

InChI=1S/C25H22N6O/c32-25(31-13-3-1-2-4-14-31)28-16-9-10-19-20(15-16)30-24-18-8-6-12-27-22(18)21-17(23(24)29-19)7-5-11-26-21/h5-12,15H,1-4,13-14H2,(H,28,32)