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

Systemtic Name: azepan-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone Openeye Name: azepan-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone CAS Name: 1-azepanyl(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)methanone IUPAC Name: azepan-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone Traditional Name: azepan-1-yl(quinoxalino[3,2-f][1,10]phenanthrolin-11-yl)methanone Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O/c31-25(30-13-3-1-2-4-14-30)16-9-10-19-20(15-16)29-24-18-8-6-12-27-22(18)21-17(23(24)28-19)7-5-11-26-21/h5-12,15H,1-4,13-14H2